Geometry & MOs

Info

ID:	74684
PubChem CID:	48422288
Reduced:	SN3O6C16H21 (1)
Stoich.:	AB3C6D16E21 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-222.78
Dipole, Da:	6.85
IP(EA), eV:	-9.74(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3-ethylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NNC(=O)C2CCS(=O)(=O)C2

DOS

IR

Vibrations