Geometry & MOs

Info

ID:	74998
PubChem CID:	48422838
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	-70.83
Dipole, Da:	1.69
IP(EA), eV:	-9.49(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C2CCCN2C(=O)C(C)OCC3CC3

DOS

IR

Vibrations