Geometry & MOs

Info

ID:	216232
PubChem CID:	85085926
Reduced:	ON2C6H6 (2)
Stoich.:	AB2C6D6 (2)
Weight, g/mol:	244.096026
ΔH_f, kcal/mol:	19.82
Dipole, Da:	4.28
IP(EA), eV:	-8.72(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[amino-(2-aminophenyl)methylidene]amino]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NC(=O)C)OC1=NNC2=CC=CC=C2

DOS

IR

Vibrations