Geometry & MOs

Info

ID:	275195
PubChem CID:	103814514
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-27.44
Dipole, Da:	3.9
IP(EA), eV:	-8.94(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-4-methyl-N-(5-methylpyridin-3-yl)pentanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations