Geometry & MOs

Info

ID:	203163
PubChem CID:	79789514
Reduced:	N3O3H11C15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	312.087685
ΔH_f, kcal/mol:	-18.82
Dipole, Da:	5.01
IP(EA), eV:	-9.56(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N=C(N2)COC3=CN=C(C=C3)C=O

DOS

IR

Vibrations