Geometry & MOs

Info

ID:	29019
PubChem CID:	831159
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	305.137556
ΔH_f, kcal/mol:	-84.26
Dipole, Da:	7.01
IP(EA), eV:	-8.56(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxycyclohexyl)-N-[(4-nitrophenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations