Geometry & MOs

Info

ID:	74939
PubChem CID:	48422726
Reduced:	SN2O4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	385.163771
ΔH_f, kcal/mol:	-155.76
Dipole, Da:	6.85
IP(EA), eV:	-9.19(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-[(2-methoxyacetyl)amino]anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC(C)(C)C)OCC2CC2

DOS

IR

Vibrations