Geometry & MOs

Info

ID:	49092
PubChem CID:	11528701
Reduced:	N2C7H16 (1)
Stoich.:	A2B7C16 (1)
Weight, g/mol:	226.01452
ΔH_f, kcal/mol:	-24.96
Dipole, Da:	3.15
IP(EA), eV:	-9.1(3.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(C(C1)N)N

DOS

IR

Vibrations