Geometry & MOs

Info

ID:	348159
PubChem CID:	127273221
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	377.224932
ΔH_f, kcal/mol:	-42.38
Dipole, Da:	6.39
IP(EA), eV:	-9.03(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-3-[(1-thiomorpholin-4-ylcyclopentyl)methyl]urea

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2CCCC3=C2C=NN3C)C

DOS

IR

Vibrations