Geometry & MOs

Info

ID:	252051
PubChem CID:	103108756
Reduced:	SN2O3C11H24 (1)
Stoich.:	AB2C3D11E24 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-153.58
Dipole, Da:	7.88
IP(EA), eV:	-8.96(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2-phenylpropanoate

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCCS(=O)(=O)CC

DOS

IR

Vibrations