Geometry & MOs

Info

ID:	252595
PubChem CID:	103112540
Reduced:	N3O4C11H21 (1)
Stoich.:	A3B4C11D21 (1)
Weight, g/mol:	303.143035
ΔH_f, kcal/mol:	-190.22
Dipole, Da:	10.14
IP(EA), eV:	-9.52(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoylamino]-4-methoxy-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)N(CC)CC(=O)O

DOS

IR

Vibrations