Geometry & MOs

Info

ID:	270687
PubChem CID:	103637700
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-100.24
Dipole, Da:	5.89
IP(EA), eV:	-9.57(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-(3-hydroxycyclohexyl)-1-methylurea

Drug info:

PubChemData

Smile

CCN(C)C(=O)N1CCC(C1)C(=O)N

DOS

IR

Vibrations