Geometry & MOs

Info

ID:	27208
PubChem CID:	819570
Reduced:	NOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	345.172879
ΔH_f, kcal/mol:	-23.91
Dipole, Da:	2.98
IP(EA), eV:	-8.96(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-N-(furan-2-ylmethyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C2=CC=CC=C2NC1=O

DOS

IR

Vibrations