Geometry & MOs

Info

ID:	76301
PubChem CID:	48424756
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	313.14895
ΔH_f, kcal/mol:	-40.04
Dipole, Da:	7.62
IP(EA), eV:	-8.92(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-(difluoromethoxy)phenyl]methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C#N)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations