Geometry & MOs

Info

ID:	73585
PubChem CID:	48418325
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	335.199762
ΔH_f, kcal/mol:	6.86
Dipole, Da:	3.7
IP(EA), eV:	-8.99(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CO3

DOS

IR

Vibrations