Geometry & MOs

Info

ID:	45580
PubChem CID:	10515200
Reduced:	NSiO2C13H25 (1)
Stoich.:	ABC2D13E25 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-144.98
Dipole, Da:	4.4
IP(EA), eV:	-8.78(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(tert-butylamino)-4-chloro-5-methoxyphenyl]ethanone

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1CCCO[C@@H]1CC#N

DOS

IR

Vibrations