Geometry & MOs

Info

ID:	75716
PubChem CID:	48423890
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	-155.9
Dipole, Da:	4.1
IP(EA), eV:	-9.49(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(cyanomethoxy)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations