Geometry & MOs

Info

ID:	356019
PubChem CID:	127291048
Reduced:	SO2N4C18H30 (1)
Stoich.:	AB2C4D18E30 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-85.66
Dipole, Da:	2.14
IP(EA), eV:	-8.71(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-(oxan-3-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CS1)CN2CCN(CC2)C(=O)NC3CCCOC3

DOS

IR

Vibrations