Geometry & MOs

Info

ID:	390590
PubChem CID:	134999861
Reduced:	C19H22 (1)
Stoich.:	A19B22 (1)
Weight, g/mol:	233.123821
ΔH_f, kcal/mol:	35.74
Dipole, Da:	0.63
IP(EA), eV:	-9.16(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydro-2H-thiopyran-5-yl)-N-propan-2-ylaniline

Drug info:

PubChemData

Smile

CCC=CC(CC1=CC=CC=C1)CC2=CC=CC=C2

DOS

IR

Vibrations