Geometry & MOs

Info

ID:	391956
PubChem CID:	135011385
Reduced:	NOC9H21 (1)
Stoich.:	ABC9D21 (1)
Weight, g/mol:	226.146999
ΔH_f, kcal/mol:	-90.37
Dipole, Da:	1.33
IP(EA), eV:	-8.85(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-ethenyl-1-methylindol-3-yl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC(CC(C)O)NC(C)(C)C

DOS

IR

Vibrations