Geometry & MOs

Info

ID:	358249
PubChem CID:	127295794
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	350.214033
ΔH_f, kcal/mol:	-121.07
Dipole, Da:	6.95
IP(EA), eV:	-8.71(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)C1CCC(CC1)NC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations