Geometry & MOs

Info

ID:	75533
PubChem CID:	48423614
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-86.3
Dipole, Da:	4.09
IP(EA), eV:	-8.16(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclohexyl-2-(dimethylamino)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(C)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations