Geometry & MOs

Info

ID:	391957
PubChem CID:	135011386
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	302.178299
ΔH_f, kcal/mol:	64.53
Dipole, Da:	3.84
IP(EA), eV:	-8.26(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-benzyl-2-ethenylindol-3-yl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=C1C=C)CC3(CC3)N

DOS

IR

Vibrations