Geometry & MOs

Info

ID:	81688
PubChem CID:	49855015
Reduced:	N2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	37.88
Dipole, Da:	2.84
IP(EA), eV:	-8.02(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[[4-(dimethylamino)phenyl]methyl]-3-methoxy-2H-indol-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1(CN(C2=CC=CC=C21)C)CC3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations