Geometry & MOs

Info

ID:	170699
PubChem CID:	75268962
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	23.84
Dipole, Da:	4.05
IP(EA), eV:	-8.78(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dimethoxyphenyl)methylamino]-2,3-dihydro-1H-inden-2-ol

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)CNCC2CNNC2C3=CC4=CC=CC=C4O3

DOS

IR

Vibrations