Geometry & MOs

Info

ID:	76367
PubChem CID:	48424838
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-77.5
Dipole, Da:	4.72
IP(EA), eV:	-9.73(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations