Geometry & MOs

Info

ID:	268776
PubChem CID:	103600891
Reduced:	N3O3C10H13 (1)
Stoich.:	A3B3C10D13 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-40.88
Dipole, Da:	9.77
IP(EA), eV:	-9.29(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclohexen-1-yl)ethyl]-3-ethylurea

Drug info:

PubChemData

Smile

CCNC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])C

DOS

IR

Vibrations