Geometry & MOs

Info

ID:	68601
PubChem CID:	46508739
Reduced:	N4O5C23H34 (1)
Stoich.:	A4B5C23D34 (1)
Weight, g/mol:	353.123878
ΔH_f, kcal/mol:	-211.74
Dipole, Da:	7.69
IP(EA), eV:	-8.76(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C(C)OC2=CC=C(C=C2)OC)N

DOS

IR

Vibrations