Geometry & MOs

Info

ID:	302279
PubChem CID:	124361029
Reduced:	N6O7C22H30 (1)
Stoich.:	A6B7C22D30 (1)
Weight, g/mol:	490.217597
ΔH_f, kcal/mol:	-316.85
Dipole, Da:	13.76
IP(EA), eV:	-9.76(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-(carbamoylamino)-2-[[(2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-4-methylpentanoyl]amino]pentanoic acid

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)N[C@H](CCCNC(=O)N)C(=O)O)NC(=O)CN1C(=O)C2=CC=CC=C2NC1=O

DOS

IR

Vibrations