Geometry & MOs

Info

ID:	75492
PubChem CID:	48423550
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	371.246044
ΔH_f, kcal/mol:	-101.6
Dipole, Da:	3.76
IP(EA), eV:	-8.62(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-[4-(2-methylpropyl)benzoyl]piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CCNC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations