Geometry & MOs

Info

ID:	73636
PubChem CID:	48419560
Reduced:	ON5C23H27 (1)
Stoich.:	AB5C23D27 (1)
Weight, g/mol:	322.179361
ΔH_f, kcal/mol:	46.92
Dipole, Da:	3.71
IP(EA), eV:	-8.24(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCN(CC4)C

DOS

IR

Vibrations