Geometry & MOs

Info

ID:	49091
PubChem CID:	11528700
Reduced:	SN2O4C7H18 (1)
Stoich.:	AB2C4D7E18 (1)
Weight, g/mol:	128.131349
ΔH_f, kcal/mol:	-196.68
Dipole, Da:	4.19
IP(EA), eV:	-9.35(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylcyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCC(C(C1)N)N.OS(=O)(=O)O

DOS

IR

Vibrations