Geometry & MOs

Info

ID:	124542
PubChem CID:	50887161
Reduced:	N2O2H11C12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	330.121572
ΔH_f, kcal/mol:	-62.68
Dipole, Da:	8.87
IP(EA), eV:	-9.58(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,4-diethoxy-5-nitrophenyl)methylideneamino]phenol

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)C(=O)OC(C)C)CC3=CC=CC=C3)C#N

DOS

IR

Vibrations