Geometry & MOs

Info

ID:	275156
PubChem CID:	103814178
Reduced:	O2N3C11H25 (1)
Stoich.:	A2B3C11D25 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-105.94
Dipole, Da:	3.39
IP(EA), eV:	-9.22(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(1,3-dimethylpiperidin-4-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NCCN(C)CCOC)N

DOS

IR

Vibrations