Geometry & MOs

Info

ID:	275151
PubChem CID:	103814143
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-81.42
Dipole, Da:	1.56
IP(EA), eV:	-8.57(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pentanamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NCCC1CCN(CC1)C)N

DOS

IR

Vibrations