Geometry & MOs

Info

ID:	292645
PubChem CID:	117356295
Reduced:	ClNO2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	241.086957
ΔH_f, kcal/mol:	-45.73
Dipole, Da:	3.75
IP(EA), eV:	-8.93(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-chloro-2,3-dimethoxyphenyl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1OC)Cl)CC2(CC2)N

DOS

IR

Vibrations