Geometry & MOs

Info

ID:	410772
PubChem CID:	135083573
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	231.165456
ΔH_f, kcal/mol:	-127.71
Dipole, Da:	2.17
IP(EA), eV:	-8.9(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-N,N-dimethylethenamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC=CC1CCCCC1

DOS

IR

Vibrations