Geometry & MOs

Info

ID:	370167
PubChem CID:	127337622
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	32.87
Dipole, Da:	1.02
IP(EA), eV:	-8.56(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2(CC2)CNC(=O)N(C)C3CCCN(C3)C4=NN=CC=C4

DOS

IR

Vibrations