Geometry & MOs

Info

ID:	277034
PubChem CID:	103826376
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-131.78
Dipole, Da:	2.46
IP(EA), eV:	-9.03(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[4-[(3-methoxycyclohexyl)amino]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCC(CC1)NC2CCCC(C2)OC

DOS

IR

Vibrations