Geometry & MOs

Info

ID:	347876
PubChem CID:	127272938
Reduced:	O2N5C19H31 (1)
Stoich.:	A2B5C19D31 (1)
Weight, g/mol:	345.216475
ΔH_f, kcal/mol:	-75.08
Dipole, Da:	6.08
IP(EA), eV:	-8.72(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropanecarbonylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)N3CCC(CC3)CN4CCOCC4

DOS

IR

Vibrations