Geometry & MOs

Info

ID:	74270
PubChem CID:	48421658
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	315.144613
ΔH_f, kcal/mol:	-134.47
Dipole, Da:	5.09
IP(EA), eV:	-8.77(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations