Geometry & MOs

Info

ID:	391958
PubChem CID:	135011387
Reduced:	N2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	330.209599
ΔH_f, kcal/mol:	90.71
Dipole, Da:	3.27
IP(EA), eV:	-8.33(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-benzyl-2-ethenylindol-3-yl)methyl]-N,N-dimethylcyclopropan-1-amine

Drug info:

PubChemData

Smile

C=CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC4(CC4)N

DOS

IR

Vibrations