Geometry & MOs

Info

ID:	75112
PubChem CID:	48423008
Reduced:	N2O5C22H28 (1)
Stoich.:	A2B5C22D28 (1)
Weight, g/mol:	398.195405
ΔH_f, kcal/mol:	-176.45
Dipole, Da:	5.81
IP(EA), eV:	-8.43(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC

DOS

IR

Vibrations