Geometry & MOs

Info

ID:	65455
PubChem CID:	38671685
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	378.113506
ΔH_f, kcal/mol:	-14.82
Dipole, Da:	6.09
IP(EA), eV:	-9.17(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)CN2C(=O)C(=CN(C2=O)C3CC3)C#N)C

DOS

IR

Vibrations