Geometry & MOs

Info

ID:	211487
PubChem CID:	81044076
Reduced:	O2N3C16H33 (1)
Stoich.:	A2B3C16D33 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-121.24
Dipole, Da:	3.11
IP(EA), eV:	-8.84(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylcyclohexyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCNC1(CCCC1CCN(C)CCOC(C)C)C(=O)N

DOS

IR

Vibrations