Geometry & MOs

Info

ID:	353988
PubChem CID:	127285645
Reduced:	OSN4C18H30 (1)
Stoich.:	ABC4D18E30 (1)
Weight, g/mol:	336.198383
ΔH_f, kcal/mol:	-29.51
Dipole, Da:	1.95
IP(EA), eV:	-8.81(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cyclopropylmethyl)piperidin-4-yl]-3-[1-(4-methyl-1,3-thiazol-2-yl)propyl]urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)CNC(=O)NC2CCN(CC2)CC3CC3

DOS

IR

Vibrations