Geometry & MOs

Info

ID:	21506
PubChem CID:	588694
Reduced:	NC16H23 (1)
Stoich.:	AB16C23 (1)
Weight, g/mol:	229.18305
ΔH_f, kcal/mol:	12.34
Dipole, Da:	1.42
IP(EA), eV:	-8.55(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

CC(=CC1C(CCC2=CC=CC=C12)N(C)C)C

DOS

IR

Vibrations