Geometry & MOs

Info

ID:	223945
PubChem CID:	85336203
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-63.78
Dipole, Da:	7.1
IP(EA), eV:	-9.08(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butylcyclohexyl)-2-[(6-oxo-3H-pyridin-3-yl)methylamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)CC(CC3=CC=CC=C3)N

DOS

IR

Vibrations