Geometry & MOs

Info

ID:	290191
PubChem CID:	104417950
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-65.8
Dipole, Da:	3.18
IP(EA), eV:	-8.7(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-3-[(1-pyridin-4-ylpiperidin-4-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(C)C1=C(C=C(C(=C1)C)C)C

DOS

IR

Vibrations