Geometry & MOs

Info

ID:	278711
PubChem CID:	103837160
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	-85.85
Dipole, Da:	3.25
IP(EA), eV:	-9.22(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-4,5-dihydro-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1(CC1C(=O)N2CCOCC2)C

DOS

IR

Vibrations