Geometry & MOs

Info

ID:	372976
PubChem CID:	131307883
Reduced:	SN3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	288.99636
ΔH_f, kcal/mol:	29.87
Dipole, Da:	0.84
IP(EA), eV:	-7.82(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylmethoxy)-4-iodoaniline

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC=C(S2)N

DOS

IR

Vibrations