Geometry & MOs

Info

ID:	235623
PubChem CID:	92710190
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-32.44
Dipole, Da:	3.13
IP(EA), eV:	-8.64(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)NC(=O)C[C@@H](C3=CC=CC=C3)N4C=CC=C4

DOS

IR

Vibrations