Geometry & MOs

Info

ID:	84186
PubChem CID:	49864867
Reduced:	O2N5C24H31 (1)
Stoich.:	A2B5C24D31 (1)
Weight, g/mol:	493.05408
ΔH_f, kcal/mol:	-40.64
Dipole, Da:	4.88
IP(EA), eV:	-8.18(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-benzyl-4-(4-methoxyphenyl)-1,3-selenazol-2-yl]-4-nitrobenzamide

Drug info:

PubChemData

Smile

CN1C=CC(=C1)CN2CCC(CC2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

DOS

IR

Vibrations