Geometry & MOs

Info

ID:	75662
PubChem CID:	48423814
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-6.4
Dipole, Da:	8.14
IP(EA), eV:	-9.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations