Geometry & MOs

Info

ID:	278856
PubChem CID:	103839086
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-114.27
Dipole, Da:	5.09
IP(EA), eV:	-8.85(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-acetylphenyl)-3-[(1-cyclopropylcyclopropyl)methyl]urea

Drug info:

PubChemData

Smile

CN(CC1CCC(=O)N1)CC2(CCCC2)O

DOS

IR

Vibrations