Geometry & MOs

Info

ID:	23854
PubChem CID:	606818
Reduced:	N3O5H13C15 (1)
Stoich.:	A3B5C13D15 (1)
Weight, g/mol:	315.085521
ΔH_f, kcal/mol:	-4.89
Dipole, Da:	5.9
IP(EA), eV:	-10.08(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dinitro-N-(1-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations