Geometry & MOs

Info

ID:	45324
PubChem CID:	10511240
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	165.15175
ΔH_f, kcal/mol:	-38.85
Dipole, Da:	1.63
IP(EA), eV:	-9.41(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(2-methylprop-2-enyl)cyclohex-2-en-1-amine

Drug info:

PubChemData

Smile

CC[C@@H]([C@H](C1=CC=CC=C1)N)O

DOS

IR

Vibrations