Geometry & MOs

Info

ID:	76053
PubChem CID:	48424363
Reduced:	SN2O5C16H24 (1)
Stoich.:	AB2C5D16E24 (1)
Weight, g/mol:	399.179421
ΔH_f, kcal/mol:	-179.18
Dipole, Da:	7.32
IP(EA), eV:	-8.52(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[4-[2-(methylamino)-2-oxoethoxy]phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)C(C)OCC2CC2)OC

DOS

IR

Vibrations