Geometry & MOs

Info

ID:	302212
PubChem CID:	124360349
Reduced:	N3O5C23H27 (1)
Stoich.:	A3B5C23D27 (1)
Weight, g/mol:	425.195071
ΔH_f, kcal/mol:	-168.76
Dipole, Da:	8.92
IP(EA), eV:	-8.14(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(4-methoxyphenyl)-N-[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC=CC=C1OC)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations