Geometry & MOs

Info

ID:	14393
PubChem CID:	410685
Reduced:	NC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	211.1361
ΔH_f, kcal/mol:	17.11
Dipole, Da:	1.4
IP(EA), eV:	-7.93(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1,2,3,4-tetrahydrophenanthren-9-amine

Drug info:

PubChemData

Smile

CC1CCCC2=C1C3=CC=CC=C3C(=C2)N

DOS

IR

Vibrations