Geometry & MOs

Info

ID:	339676
PubChem CID:	127261678
Reduced:	O2N3C19H31 (1)
Stoich.:	A2B3C19D31 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	-81.12
Dipole, Da:	2.72
IP(EA), eV:	-9.33(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-(2-methylcyclopentyl)oxyethylideneamino]urea

Drug info:

PubChemData

Smile

CCCCCCCCCCOC/C(=N/NC(=O)N)/C1=CC=CC=C1

DOS

IR

Vibrations