Geometry & MOs

Info

ID:	411487
PubChem CID:	135084318
Reduced:	SeN2O5C9H12 (1)
Stoich.:	AB2C5D9E12 (1)
Weight, g/mol:	225.092042
ΔH_f, kcal/mol:	-204.14
Dipole, Da:	5.34
IP(EA), eV:	-9.43(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-6-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CN(C(=O)NC1=O)[C@H]2C(C([C@H]([Se]2)CO)O)O

DOS

IR

Vibrations