Geometry & MOs

Info

ID:	75579
PubChem CID:	48423688
Reduced:	SN2O4C14H28 (1)
Stoich.:	AB2C4D14E28 (1)
Weight, g/mol:	363.215806
ΔH_f, kcal/mol:	-186.87
Dipole, Da:	6.79
IP(EA), eV:	-9.64(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-[acetyl(propan-2-yl)amino]propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)N(CCCNC(=O)C(C)OCC1CC1)S(=O)(=O)C

DOS

IR

Vibrations