Geometry & MOs

Info

ID:	271372
PubChem CID:	103670700
Reduced:	OSN3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	-22.78
Dipole, Da:	3.13
IP(EA), eV:	-8.94(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-7-ylmethyl)-2,3,3-trimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCN(C1=NC(=CS1)CNCC2CC2(C)C)C(=O)C

DOS

IR

Vibrations