Geometry & MOs

Info

ID:	291712
PubChem CID:	113460330
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-86.85
Dipole, Da:	5.31
IP(EA), eV:	-8.35(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyano-2-methoxyphenyl)-2-methoxypropanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)NC1=C(C=C(C=C1)CN)OC

DOS

IR

Vibrations