Geometry & MOs

Info

ID:	134567
PubChem CID:	51714546
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-2.54
Dipole, Da:	6.84
IP(EA), eV:	-9.07(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]aniline

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1/C=N\NC(=O)C2=CC=NC=C2

DOS

IR

Vibrations