Geometry & MOs

Info

ID:	358554
PubChem CID:	127296150
Reduced:	ON4C22H32 (1)
Stoich.:	AB4C22D32 (1)
Weight, g/mol:	310.182733
ΔH_f, kcal/mol:	-28.96
Dipole, Da:	3.52
IP(EA), eV:	-8.17(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-methylpiperidin-4-yl)ethyl]-3-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]urea

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC=C2CCNC(=O)N3CCCCC(C3)N4CCCC4

DOS

IR

Vibrations