Geometry & MOs

Info

ID:	177063
PubChem CID:	76132268
Reduced:	OSSiC15H30 (1)
Stoich.:	ABCD15E30 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-118.03
Dipole, Da:	2.21
IP(EA), eV:	-8.74(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-(methoxymethoxy)-3-methylbut-1-en-1-amine

Drug info:

PubChemData

Smile

CC1C(C(CC1=S)(C)CO[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations