Geometry & MOs

Info

ID:	380521
PubChem CID:	134971000
Reduced:	OSi2C31H44 (1)
Stoich.:	AB2C31D44 (1)
Weight, g/mol:	417.215138
ΔH_f, kcal/mol:	-26.62
Dipole, Da:	3.6
IP(EA), eV:	-9.02(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(4-methoxyphenyl)methyl]-N-[(3S,4R,5R)-1,4,5-trihydroxy-3-methylhexan-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC(C#CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)(C(C)C)C(C)C

DOS

IR

Vibrations