Geometry & MOs

Info

ID:	195575
PubChem CID:	78703906
Reduced:	SN2O2C18H22 (1)
Stoich.:	AB2C2D18E22 (1)
Weight, g/mol:	378.241962
ΔH_f, kcal/mol:	-34.82
Dipole, Da:	6.41
IP(EA), eV:	-8.19(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]amino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C)NC(=S)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations