Geometry & MOs

Info

ID:

77164

PubChem CID:

48425873

Reduced:

NOC9H11 (2)

Stoich.:

ABC9D11 (2)

Weight, g/mol:

383.184506

ΔHf, kcal/mol:

-67.92

Dipole, Da:

2.59

IP(EA), eV:

-8.9(-0.47)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations