Geometry & MOs

Info

ID:	347751
PubChem CID:	127272813
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	363.288577
ΔH_f, kcal/mol:	-73.06
Dipole, Da:	4.29
IP(EA), eV:	-9.16(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4,4-dimethylpiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CC(=O)NCC2=CC(=CC=C2)C(=O)NC3CC3)C

DOS

IR

Vibrations