Geometry & MOs

Info

ID:	402412
PubChem CID:	135055874
Reduced:	FOSiC12H23 (1)
Stoich.:	ABCD12E23 (1)
Weight, g/mol:	377.06266
ΔH_f, kcal/mol:	-151.39
Dipole, Da:	4.5
IP(EA), eV:	-9.06(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-(4-bromophenyl)-2-(4-methoxyanilino)acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)[C@@H]1CCC[C@@H](C1=O)F

DOS

IR

Vibrations