Geometry & MOs

Info

ID:	185427
PubChem CID:	77299374
Reduced:	ON7C21H25 (1)
Stoich.:	AB7C21D25 (1)
Weight, g/mol:	701.386013
ΔH_f, kcal/mol:	53.78
Dipole, Da:	5.06
IP(EA), eV:	-8.77(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl 2-[[2-[[2-acetamido-5-[hydroxy(diphenyl)silyl]-5-methylhexanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)N3C=CC=N3)NC4CCCCC4N

DOS

IR

Vibrations