Geometry & MOs

Info

ID:	362908
PubChem CID:	127309746
Reduced:	ON5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	24.99
Dipole, Da:	4.26
IP(EA), eV:	-8.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1CNC(=O)N3CCN(CC3)C4=NC=CN=C4

DOS

IR

Vibrations