Geometry & MOs

Info

ID:	235624
PubChem CID:	92710218
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-53.27
Dipole, Da:	5.01
IP(EA), eV:	-8.52(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-phenyl-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations