Geometry & MOs

Info

ID:	134432
PubChem CID:	51695292
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	314.143056
ΔH_f, kcal/mol:	-28.82
Dipole, Da:	0.76
IP(EA), eV:	-8.66(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C3=C(C=C2C(=O)NC(C)(C)C)OC=C3

DOS

IR

Vibrations