Geometry & MOs

Info

ID:	191432
PubChem CID:	78145974
Reduced:	N3O4C11H13 (1)
Stoich.:	A3B4C11D13 (1)
Weight, g/mol:	267.096754
ΔH_f, kcal/mol:	-104.69
Dipole, Da:	2.21
IP(EA), eV:	-9.35(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]guanidine

Drug info:

PubChemData

Smile

COC(=O)COC1=CC=CC=C1C=NNC(=O)N

DOS

IR

Vibrations