Geometry & MOs

Info

ID:	278917
PubChem CID:	103839846
Reduced:	SN2O2C13H22 (1)
Stoich.:	AB2C2D13E22 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-94.95
Dipole, Da:	3.96
IP(EA), eV:	-8.89(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations