Geometry & MOs

Info

ID:	272144
PubChem CID:	103727665
Reduced:	ON4C12H12 (1)
Stoich.:	AB4C12D12 (1)
Weight, g/mol:	203.142248
ΔH_f, kcal/mol:	99.33
Dipole, Da:	10.03
IP(EA), eV:	-9.25(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methylcyclopropyl)methyl]-1-phenylguanidine

Drug info:

PubChemData

Smile

C1CCC(C1)C2=N/C(=C\3/C=C(C=N3)C#N)/ON2

DOS

IR

Vibrations