Geometry & MOs

Info

ID:	231073
PubChem CID:	87572573
Reduced:	NSO4H17C18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	171.144326
ΔH_f, kcal/mol:	-105.03
Dipole, Da:	1.67
IP(EA), eV:	-9.04(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethenyl(dimethyl)silyl]-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCOC3=CC=CC=C3

DOS

IR

Vibrations