Geometry & MOs

Info

ID:	275159
PubChem CID:	103814190
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-63.23
Dipole, Da:	4.6
IP(EA), eV:	-8.67(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(1,3-dimethylpiperidin-4-yl)butanamide

Drug info:

PubChemData

Smile

CC1CN(CCC1NC(=O)[C@@H]2CCCN2)C

DOS

IR

Vibrations