Geometry & MOs

Info

ID:	205910
PubChem CID:	80175887
Reduced:	ON3C8H17 (1)
Stoich.:	AB3C8D17 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-28.16
Dipole, Da:	3.21
IP(EA), eV:	-9.23(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-N-ethylacetamide

Drug info:

PubChemData

Smile

CCN=C(C1(CCCO1)C)NN

DOS

IR

Vibrations