Geometry & MOs

Info

ID:	275827
PubChem CID:	103818171
Reduced:	BrN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	279.137162
ΔH_f, kcal/mol:	-21.11
Dipole, Da:	1.65
IP(EA), eV:	-8.36(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-7-ylmethylamino)-N-methylbenzamide

Drug info:

PubChemData

Smile

C1COCCN1CC2=CC=C(C=C2)NCC3=C(C=CO3)Br

DOS

IR

Vibrations