Geometry & MOs

Info

ID:	134430
PubChem CID:	51695290
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	348.127406
ΔH_f, kcal/mol:	-29.9
Dipole, Da:	0.34
IP(EA), eV:	-8.65(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-4-[(2-methylphenyl)methyl]furo[3,2-b]pyrrole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NC(C)(C)C)OC=C3

DOS

IR

Vibrations