Geometry & MOs

Info

ID:	270256
PubChem CID:	103635663
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	209.189198
ΔH_f, kcal/mol:	-70.73
Dipole, Da:	1.52
IP(EA), eV:	-8.9(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-[(3-methylcyclohexyl)methyl]guanidine

Drug info:

PubChemData

Smile

CC(C)(C)C(CCO)NC(=NC1CCCC1)N

DOS

IR

Vibrations