Geometry & MOs

Info

ID:	172842
PubChem CID:	75559190
Reduced:	OSN3H19C22 (1)
Stoich.:	ABC3D19E22 (1)
Weight, g/mol:	373.142641
ΔH_f, kcal/mol:	69.6
Dipole, Da:	2.65
IP(EA), eV:	-8.51(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-[(5-methyl-1-phenylpyrrol-2-yl)methylideneamino]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=CC=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C

DOS

IR

Vibrations