Geometry & MOs

Info

ID:	387448
PubChem CID:	134985411
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	383.111735
ΔH_f, kcal/mol:	-20.44
Dipole, Da:	3.51
IP(EA), eV:	-8.78(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-cyano-2,4-dinitro-3,4-diphenylbutanoate

Drug info:

PubChemData

Smile

CC(C)N/C(=C\C(=O)C1=CC=CC=C1)/CC(C2=CC=CC=C2)C(C)[N+](=O)[O-]

DOS

IR

Vibrations