Geometry & MOs

Info

ID:	341878
PubChem CID:	127264571
Reduced:	SN2O4C11H22 (1)
Stoich.:	AB2C4D11E22 (1)
Weight, g/mol:	381.212406
ΔH_f, kcal/mol:	-200.62
Dipole, Da:	5.82
IP(EA), eV:	-9.24(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4S)-4-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylpent-2-enamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCNC(C1)CS(=O)(=O)C

DOS

IR

Vibrations