Geometry & MOs

Info

ID:	372646
PubChem CID:	131301534
Reduced:	ClINOH7C9 (1)
Stoich.:	ABCDE7F9 (1)
Weight, g/mol:	319.00693
ΔH_f, kcal/mol:	0.59
Dipole, Da:	2.9
IP(EA), eV:	-9.8(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-7-iodo-5-methyl-2,3-dihydrochromen-4-yl)methanol

Drug info:

PubChemData

Smile

C1C(C2=CC(=C(C=C2C1=O)Cl)I)N

DOS

IR

Vibrations