Geometry & MOs

Info

ID:	241998
PubChem CID:	96025002
Reduced:	N3C18H19 (1)
Stoich.:	A3B18C19 (1)
Weight, g/mol:	277.157898
ΔH_f, kcal/mol:	53.19
Dipole, Da:	3.64
IP(EA), eV:	-8.82(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(3H-benzimidazol-5-yl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

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CC1=CC2=C(C=C1C)[C@@H](NCC2)C3=CC4=C(C=C3)N=CN4

DOS

IR

Vibrations