Geometry & MOs

Info

ID:	414077
PubChem CID:	135087031
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	289.106256
ΔH_f, kcal/mol:	-64.57
Dipole, Da:	2.91
IP(EA), eV:	-8.3(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[1-(methoxymethyl)-3-[(E)-2-nitroethenyl]indol-2-yl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=CN2)C(C)C(C(=O)OC)N

DOS

IR

Vibrations