Geometry & MOs

Info

ID:	10043
PubChem CID:	96571
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-72.67
Dipole, Da:	2.15
IP(EA), eV:	-9.56(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dicyclohexyl-1-nitrosourea

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)N(C2CCCCC2)N=O

DOS

IR

Vibrations