Geometry & MOs

Info

ID:	413363
PubChem CID:	135086311
Reduced:	SN2O5C29H30 (1)
Stoich.:	AB2C5D29E30 (1)
Weight, g/mol:	237.154891
ΔH_f, kcal/mol:	-124.17
Dipole, Da:	5.65
IP(EA), eV:	-8.4(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(2-methoxyphenyl)-dimethylsilyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2)C)O)CCC(C)C(=O)C3=NC=CN3C4=CC=CC=C4)C

DOS

IR

Vibrations