Geometry & MOs

Info

ID:	348190
PubChem CID:	127273252
Reduced:	OSN5C17H23 (1)
Stoich.:	ABC5D17E23 (1)
Weight, g/mol:	331.200825
ΔH_f, kcal/mol:	3.46
Dipole, Da:	6.33
IP(EA), eV:	-8.88(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-1-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)N3CCC(CC3)C4=NC=CS4

DOS

IR

Vibrations