Geometry & MOs

Info

ID:	274906
PubChem CID:	103812445
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-96.24
Dipole, Da:	3.96
IP(EA), eV:	-9.26(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-1-(4-propan-2-ylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)CCC(C)(C)N

DOS

IR

Vibrations