Geometry & MOs

Info

ID:	289050
PubChem CID:	104332827
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-125.09
Dipole, Da:	4.9
IP(EA), eV:	-8.88(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(3-methylpiperidin-3-yl)methyl]-3-nitrobenzamide

Drug info:

PubChemData

Smile

CCCOCCC(=O)NCC1(CCCNC1)C

DOS

IR

Vibrations