Geometry & MOs

Info

ID:	235593
PubChem CID:	92710120
Reduced:	ON2C23H26 (1)
Stoich.:	AB2C23D26 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	13.11
Dipole, Da:	5.06
IP(EA), eV:	-8.71(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-benzyl-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations