Geometry & MOs

Info

ID:	73667
PubChem CID:	48419692
Reduced:	FON4C18H19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	376.0245
ΔH_f, kcal/mol:	-11.77
Dipole, Da:	8.2
IP(EA), eV:	-8.82(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NCCNC1=C(C(=CC=C1)F)C#N)C2=CC=CC=C2

DOS

IR

Vibrations