Geometry & MOs

Info

ID:	39091
PubChem CID:	8139676
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	321.184112
ΔH_f, kcal/mol:	-47.69
Dipole, Da:	5.54
IP(EA), eV:	-9.16(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)C2CCCCC2

DOS

IR

Vibrations