Geometry & MOs

Info

ID:	131937
PubChem CID:	51282883
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	370.186813
ΔH_f, kcal/mol:	-118.64
Dipole, Da:	3.29
IP(EA), eV:	-8.71(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylethyl)-1-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(=O)NCCN2CCOCC2)OC

DOS

IR

Vibrations