Geometry & MOs

Info

ID:	129642
PubChem CID:	51073431
Reduced:	N3O3H15C16 (1)
Stoich.:	A3B3C15D16 (1)
Weight, g/mol:	286.087291
ΔH_f, kcal/mol:	32.91
Dipole, Da:	5.89
IP(EA), eV:	-9.83(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-cyclopropyl-N-(pyridin-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CC1N(CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations