Geometry & MOs

Info

ID:	296321
PubChem CID:	117568172
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	30.69
Dipole, Da:	1.28
IP(EA), eV:	-7.98(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NCC2=CC=C(C=C2)CN)C

DOS

IR

Vibrations