Geometry & MOs

Info

ID:	238836
PubChem CID:	93165580
Reduced:	NO2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-226.56
Dipole, Da:	3.08
IP(EA), eV:	-9.81(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2,4-dimethoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamine

Drug info:

PubChemData

Smile

CC[C@@H](C)[C@H](C(=O)O)NC(=O)[C@@H]1CCCC[C@@H]1C(=O)NCC

DOS

IR

Vibrations