Geometry & MOs

Info

ID:	279157
PubChem CID:	103841753
Reduced:	BrClN2O2C14H18 (1)
Stoich.:	ABC2D2E14F18 (1)
Weight, g/mol:	326.96617
ΔH_f, kcal/mol:	-72.26
Dipole, Da:	7.81
IP(EA), eV:	-9.56(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-(furan-3-ylmethyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)N(C)C)C(=O)C1=CC(=C(C=C1)Cl)Br

DOS

IR

Vibrations