Geometry & MOs

Info

ID:	380844
PubChem CID:	134971413
Reduced:	O5C16H22 (1)
Stoich.:	A5B16C22 (1)
Weight, g/mol:	384.08373
ΔH_f, kcal/mol:	-198.01
Dipole, Da:	2.94
IP(EA), eV:	-9.73(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-bromophenyl)ethyl]-N-methyl-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/[C@@H]([C@H](COCC1=CC=CC=C1)O)O)/C

DOS

IR

Vibrations