Geometry & MOs

Info

ID:	211671
PubChem CID:	81049374
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	269.037419
ΔH_f, kcal/mol:	-166.63
Dipole, Da:	5.59
IP(EA), eV:	-9.42(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5,7-dichloro-3-methyl-1-benzofuran-2-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(CC(=O)O)C1CCCN(C1)C(=O)N2CCC(CC2)N

DOS

IR

Vibrations