Geometry & MOs

Info

ID:	289066
PubChem CID:	104333446
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	344.0291
ΔH_f, kcal/mol:	-53.24
Dipole, Da:	3.43
IP(EA), eV:	-8.96(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-chloro-N-[(4-methylpiperidin-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NCC2(CCNCC2)C

DOS

IR

Vibrations