Geometry & MOs

Info

ID:	125006
PubChem CID:	50907150
Reduced:	BrO3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	276.95998
ΔH_f, kcal/mol:	-44.16
Dipole, Da:	1.61
IP(EA), eV:	-9.68(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-iodo-5-methoxyphenyl)formamide

Drug info:

PubChemData

Smile

COCC#CC1=C(C=CC(=C1)C(=O)OC)Br

DOS

IR

Vibrations