Geometry & MOs

Info

ID:	339413
PubChem CID:	127261309
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-61.47
Dipole, Da:	2.93
IP(EA), eV:	-9.13(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-ethylideneamino]-3-nitro-4-pentoxyaniline

Drug info:

PubChemData

Smile

C/C=C(\C)/CC1CC(CC(=C1)C)C(=O)C

DOS

IR

Vibrations