Geometry & MOs

Info

ID:	209308
PubChem CID:	80650135
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	301.161269
ΔH_f, kcal/mol:	-60.52
Dipole, Da:	3.17
IP(EA), eV:	-8.02(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1(CCC(CC1)(CNCC2=CC=CC3=C2NCC3)O)C

DOS

IR

Vibrations