Geometry & MOs

Info

ID:	438052
PubChem CID:	135227565
Reduced:	NC18H29 (1)
Stoich.:	AB18C29 (1)
Weight, g/mol:	285.15175
ΔH_f, kcal/mol:	2.84
Dipole, Da:	1.36
IP(EA), eV:	-8.31(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-10,10a-dihydrophenanthren-9-amine

Drug info:

PubChemData

Smile

CN(C1CCCCC2C1CCCC2)C3CC=CC=C3

DOS

IR

Vibrations