Geometry & MOs

Info

ID:	14398
PubChem CID:	410773
Reduced:	NC13H19 (1)
Stoich.:	AB13C19 (1)
Weight, g/mol:	189.15175
ΔH_f, kcal/mol:	5.87
Dipole, Da:	1.61
IP(EA), eV:	-8.63(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-3,4-dihydro-1H-isoquinoline

Drug info:

PubChemData

Smile

CCCCN1CCC2=CC=CC=C2C1

DOS

IR

Vibrations