Geometry & MOs

Info

ID:	357501
PubChem CID:	127294134
Reduced:	N2O5C19H24 (1)
Stoich.:	A2B5C19D24 (1)
Weight, g/mol:	396.179755
ΔH_f, kcal/mol:	-186.35
Dipole, Da:	2.0
IP(EA), eV:	-8.29(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCO1)C(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations