Geometry & MOs

Info

ID:	273703
PubChem CID:	103771843
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-128.57
Dipole, Da:	3.86
IP(EA), eV:	-9.77(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3-(1-hydroxy-3-methylpentan-3-yl)urea

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)NCC

DOS

IR

Vibrations