Geometry & MOs

Info

ID:	74526
PubChem CID:	48422017
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	301.128963
ΔH_f, kcal/mol:	-137.6
Dipole, Da:	2.83
IP(EA), eV:	-8.98(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations