Geometry & MOs

Info

ID:	76343
PubChem CID:	48424804
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	331.139528
ΔH_f, kcal/mol:	-146.92
Dipole, Da:	2.22
IP(EA), eV:	-9.49(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-ethoxy-5-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CCC(=O)OC)CC1=CC=CC=C1)OCC2CC2

DOS

IR

Vibrations