Geometry & MOs

Info

ID:	366525
PubChem CID:	127320041
Reduced:	O2N4C19H30 (1)
Stoich.:	A2B4C19D30 (1)
Weight, g/mol:	389.195071
ΔH_f, kcal/mol:	-91.41
Dipole, Da:	9.13
IP(EA), eV:	-8.93(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NC=CN1CCC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations