Geometry & MOs

Info

ID:	366526
PubChem CID:	127320042
Reduced:	N3O5C20H27 (1)
Stoich.:	A3B5C20D27 (1)
Weight, g/mol:	375.179421
ΔH_f, kcal/mol:	-184.84
Dipole, Da:	6.85
IP(EA), eV:	-8.11(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylmorpholine-4-carbonyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1CCN(CC1)C(=O)[C@@H]2CCCN2C(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations