Geometry & MOs

Info

ID:	303060
PubChem CID:	124489162
Reduced:	NC13H19 (1)
Stoich.:	AB13C19 (1)
Weight, g/mol:	189.15175
ΔH_f, kcal/mol:	-4.89
Dipole, Da:	2.39
IP(EA), eV:	-8.09(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-tert-butyl-1,2,3,4-tetrahydroquinoline

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1CC2=CC=CC=C2NC1

DOS

IR

Vibrations