Geometry & MOs

Info

ID:	297376
PubChem CID:	117616471
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	560.263485
ΔH_f, kcal/mol:	-7.27
Dipole, Da:	4.15
IP(EA), eV:	-7.86(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[4-[[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]carbamoyl]phenyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CNC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

DOS

IR

Vibrations