Geometry & MOs

Info

ID:	408130
PubChem CID:	135080890
Reduced:	SiN2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	231.147058
ΔH_f, kcal/mol:	-4.25
Dipole, Da:	1.73
IP(EA), eV:	-8.56(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 3-hydroxy-4-morpholin-4-ylbutanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)N/N=C\C1=CC=CC=C1

DOS

IR

Vibrations