Geometry & MOs

Info

ID:	270257
PubChem CID:	103635672
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	183.173548
ΔH_f, kcal/mol:	5.45
Dipole, Da:	1.79
IP(EA), eV:	-9.05(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)CN=C(N)NC2CC2

DOS

IR

Vibrations