Geometry & MOs

Info

ID:	241718
PubChem CID:	96024082
Reduced:	N2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	278.178299
ΔH_f, kcal/mol:	41.11
Dipole, Da:	4.28
IP(EA), eV:	-8.4(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[(2R)-2,3-dihydro-1H-indol-2-yl]-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)[C@H](NCC2)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations