Geometry & MOs

Info

ID:	52650
PubChem CID:	12015620
Reduced:	NSiO4C21H43 (1)
Stoich.:	ABC4D21E43 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-307.32
Dipole, Da:	2.04
IP(EA), eV:	-8.79(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(1E)-buta-1,3-dienyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1(COC(N1C(=O)OCCCCCCCO[Si](C)(C)C(C)(C)C)(C)C)C

DOS

IR

Vibrations