Geometry & MOs

Info

ID:	28781
PubChem CID:	829599
Reduced:	ON3H8C9 (2)
Stoich.:	AB3C8D9 (2)
Weight, g/mol:	345.147727
ΔH_f, kcal/mol:	67.53
Dipole, Da:	5.19
IP(EA), eV:	-9.54(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C([C@@H](N2C(=NN=N2)N1)C3=CC=CC=N3)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations