Geometry & MOs

Info

ID:	235615
PubChem CID:	92710175
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	19.57
Dipole, Da:	1.68
IP(EA), eV:	-8.99(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(4-ethoxyphenyl)-3-phenyl-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C[C@H](C2=CC=CC=C2)N3C=CC=C3

DOS

IR

Vibrations