Geometry & MOs

Info

ID:	261982
PubChem CID:	103264345
Reduced:	NS2O3C11H21 (1)
Stoich.:	AB2C3D11E21 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-138.86
Dipole, Da:	1.62
IP(EA), eV:	-8.67(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-methylpentan-2-ylamino)hexanoate

Drug info:

PubChemData

Smile

CCOC(=O)COCCNCC1CSCCS1

DOS

IR

Vibrations