Geometry & MOs

Info

ID:	11103
PubChem CID:	110931
Reduced:	NC7H15 (1)
Stoich.:	AB7C15 (1)
Weight, g/mol:	113.120449
ΔH_f, kcal/mol:	-30.02
Dipole, Da:	1.9
IP(EA), eV:	-9.26(3.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)N

DOS

IR

Vibrations