Geometry & MOs

Info

ID:	279287
PubChem CID:	103842901
Reduced:	N3C9H17 (1)
Stoich.:	A3B9C17 (1)
Weight, g/mol:	352.98182
ΔH_f, kcal/mol:	14.98
Dipole, Da:	1.56
IP(EA), eV:	-9.12(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-[(4-hydroxyphenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN=C(N)NCCC1=CCCC1

DOS

IR

Vibrations