Geometry & MOs

Info

ID:	269705
PubChem CID:	103618708
Reduced:	BrClNO2C13H15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	361.01749
ΔH_f, kcal/mol:	-46.68
Dipole, Da:	5.45
IP(EA), eV:	-9.24(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-hydroxy-5-iodo-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

COCCN(C1CC1)C(=O)C2=C(C=CC(=C2)Cl)Br

DOS

IR

Vibrations