Geometry & MOs

Info

ID:	277350
PubChem CID:	103828004
Reduced:	NOSC14H23 (1)
Stoich.:	ABCD14E23 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-51.65
Dipole, Da:	2.07
IP(EA), eV:	-8.88(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[(1-methylcyclopropyl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CC(C1)NCC(C2=CSC=C2)O)C

DOS

IR

Vibrations