Geometry & MOs

Info

ID:	290268
PubChem CID:	104425946
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-27.8
Dipole, Da:	4.7
IP(EA), eV:	-9.09(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[(3-methylpyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC1=NC=CC(=N1)C

DOS

IR

Vibrations