Geometry & MOs

Info

ID:	75834
PubChem CID:	48424045
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	315.144613
ΔH_f, kcal/mol:	-136.55
Dipole, Da:	3.33
IP(EA), eV:	-9.63(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations