Geometry & MOs

Info

ID:	238825
PubChem CID:	93165566
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	310.204513
ΔH_f, kcal/mol:	-165.35
Dipole, Da:	7.29
IP(EA), eV:	-8.87(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-propan-2-yloxyphenyl)ethanamine

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](CN(C1)[C@@H](C(C)C)C(=O)N2CCC[C@@H]2C(=O)O)C

DOS

IR

Vibrations