Geometry & MOs

Info

ID:	173212
PubChem CID:	75611599
Reduced:	N3O4H8C9 (2)
Stoich.:	A3B4C8D9 (2)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-40.91
Dipole, Da:	9.07
IP(EA), eV:	-9.68(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)ON=CC=NOC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations