Geometry & MOs

Info

ID:	267371
PubChem CID:	103582028
Reduced:	BrOSN2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	281.04153
ΔH_f, kcal/mol:	3.75
Dipole, Da:	5.63
IP(EA), eV:	-8.92(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3,5-dimethylphenyl)-2-cyclopropylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NC(=O)C2=CC=C(C=C2)C(=S)N

DOS

IR

Vibrations