Geometry & MOs

Info

ID:	206471
PubChem CID:	80255616
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-40.71
Dipole, Da:	1.77
IP(EA), eV:	-9.41(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminocyclohexyl)-1-ethyl-3-(oxolan-3-yl)urea

Drug info:

PubChemData

Smile

CN(C1CNC1)C(=O)NC2CCCC2

DOS

IR

Vibrations