Geometry & MOs

Info

ID:	402725
PubChem CID:	135057035
Reduced:	OSiC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-26.63
Dipole, Da:	4.23
IP(EA), eV:	-8.69(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-1-hydroxybut-3-enyl]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

C[Si](C)(CC=C)C(=O)C1=CC=CC=C1

DOS

IR

Vibrations