Geometry & MOs

Info

ID:	76404
PubChem CID:	48424880
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-157.47
Dipole, Da:	5.85
IP(EA), eV:	-8.77(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[3-(propan-2-yloxymethyl)anilino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(C1=CC(=C(C=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations