Geometry & MOs

Info

ID:	239963
PubChem CID:	93375341
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-89.39
Dipole, Da:	2.86
IP(EA), eV:	-9.08(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpentan-1-one

Drug info:

PubChemData

Smile

CCCC[C@H](C(=O)N1CCC2=C(C1)C=C(C=C2)O)N

DOS

IR

Vibrations