Geometry & MOs

Info

ID:	74952
PubChem CID:	48422751
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	391.159515
ΔH_f, kcal/mol:	-144.1
Dipole, Da:	2.2
IP(EA), eV:	-9.53(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC(=O)NC(C)(C)C)OCC1CC1

DOS

IR

Vibrations