Geometry & MOs

Info

ID:	131680
PubChem CID:	51243465
Reduced:	Cl2O2N3C15H21 (1)
Stoich.:	A2B2C3D15E21 (1)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-103.05
Dipole, Da:	3.73
IP(EA), eV:	-9.58(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(2-amino-2-oxoethyl)-propan-2-ylamino]acetyl]amino]-N-(1-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)N)CC(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations