Geometry & MOs

Info

ID:	347852
PubChem CID:	127272914
Reduced:	O2N3C22H35 (1)
Stoich.:	A2B3C22D35 (1)
Weight, g/mol:	345.216475
ΔH_f, kcal/mol:	-100.2
Dipole, Da:	4.31
IP(EA), eV:	-9.41(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)CC4CC5CCC4C5

DOS

IR

Vibrations