Geometry & MOs

Info

ID:	162343
PubChem CID:	57394369
Reduced:	N2O5C29H36 (1)
Stoich.:	A2B5C29D36 (1)
Weight, g/mol:	275.105862
ΔH_f, kcal/mol:	-185.12
Dipole, Da:	4.33
IP(EA), eV:	-8.47(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-pyrimidin-4-ylbenzamide

Drug info:

PubChemData

Smile

CC1CC(=O)N(C1=O)C2=CC=CC=C2C(=O)OCC3CCCN(C3)CCCCCOC4=CC=CC=C4

DOS

IR

Vibrations