Geometry & MOs

Info

ID:	354313
PubChem CID:	127286439
Reduced:	O2N3C20H33 (1)
Stoich.:	A2B3C20D33 (1)
Weight, g/mol:	307.171834
ΔH_f, kcal/mol:	-136.46
Dipole, Da:	1.03
IP(EA), eV:	-9.31(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-[(4-methyl-1,3-thiazol-5-yl)methyl]urea

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)NC(=O)N3CCC(CC3)N4CCCC4=O

DOS

IR

Vibrations