Geometry & MOs

Info

ID:	354975
PubChem CID:	127287836
Reduced:	N3O5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	361.163771
ΔH_f, kcal/mol:	-195.55
Dipole, Da:	2.92
IP(EA), eV:	-8.45(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NC(=O)[C@H]3CCC(=O)N3)OC

DOS

IR

Vibrations