Geometry & MOs

Info

ID:	290783
PubChem CID:	110723069
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-9.43
Dipole, Da:	3.31
IP(EA), eV:	-9.11(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-pyridin-2-ylcyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N(C1CC1)C2=CC=CC=N2

DOS

IR

Vibrations