Geometry & MOs

Info

ID:	170768
PubChem CID:	75277617
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-100.09
Dipole, Da:	6.53
IP(EA), eV:	-10.07(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclododecylamino)-2-oxoethyl]-N-methyl-6-oxo-3H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCCCCC1)C(=O)C2C=CC(=O)N=C2

DOS

IR

Vibrations