Geometry & MOs

Info

ID:	279099
PubChem CID:	103841102
Reduced:	O3N4C13H28 (1)
Stoich.:	A3B4C13D28 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-168.26
Dipole, Da:	7.36
IP(EA), eV:	-9.05(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NCC(C)(CN(C)C)O)NC(=O)N

DOS

IR

Vibrations