Geometry & MOs

Info

ID:	235611
PubChem CID:	92710162
Reduced:	OF2N2H16C19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-57.87
Dipole, Da:	4.25
IP(EA), eV:	-8.91(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(3,5-dimethoxyphenyl)-3-phenyl-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CC(=O)NC2=C(C=C(C=C2)F)F)N3C=CC=C3

DOS

IR

Vibrations