Geometry & MOs

Info

ID:	74807
PubChem CID:	48422516
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	358.152872
ΔH_f, kcal/mol:	-106.34
Dipole, Da:	1.72
IP(EA), eV:	-8.64(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations