Geometry & MOs

Info

ID:	205809
PubChem CID:	80161477
Reduced:	IN2O3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	13.32
Dipole, Da:	5.53
IP(EA), eV:	-9.17(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(cyclopropylmethoxymethyl)-2-nitrophenyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC2=CC(=C(C=C2)[N+](=O)[O-])N)I

DOS

IR

Vibrations