Geometry & MOs

Info

ID:	76382
PubChem CID:	48424855
Reduced:	NO2C19H27 (1)
Stoich.:	AB2C19D27 (1)
Weight, g/mol:	389.114234
ΔH_f, kcal/mol:	-56.94
Dipole, Da:	4.11
IP(EA), eV:	-9.31(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3-acetamido-4-chloroanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CC2C(C)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations