Geometry & MOs

Info

ID:	260426
PubChem CID:	103191018
Reduced:	ON4C15H32 (1)
Stoich.:	AB4C15D32 (1)
Weight, g/mol:	294.169191
ΔH_f, kcal/mol:	-64.04
Dipole, Da:	3.02
IP(EA), eV:	-8.45(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-3-nitrobenzamide

Drug info:

PubChemData

Smile

CCNC1(CCC(C1)N(CC)C(C)CN(C)C)C(=O)N

DOS

IR

Vibrations