Geometry & MOs

Info

ID:	235602
PubChem CID:	92710142
Reduced:	N2O2C23H26 (1)
Stoich.:	A2B2C23D26 (1)
Weight, g/mol:	362.199428
ΔH_f, kcal/mol:	-29.94
Dipole, Da:	6.42
IP(EA), eV:	-8.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(4-ethoxyphenyl)methyl]-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CNC(=O)C[C@@H](C2=CC=CC(=C2)C)N3C=CC=C3

DOS

IR

Vibrations