Geometry & MOs

Info

ID:	200017
PubChem CID:	79332019
Reduced:	FNC16H22 (1)
Stoich.:	ABC16D22 (1)
Weight, g/mol:	263.134385
ΔH_f, kcal/mol:	-29.89
Dipole, Da:	2.29
IP(EA), eV:	-9.16(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-(oxetan-3-ylsulfanyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)F)C2(C3C2CCCC3)N

DOS

IR

Vibrations