Geometry & MOs

Info

ID:	397269
PubChem CID:	135029978
Reduced:	ON3C10H10 (2)
Stoich.:	AB3C10D10 (2)
Weight, g/mol:	378.144038
ΔH_f, kcal/mol:	82.19
Dipole, Da:	7.35
IP(EA), eV:	-9.41(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-morpholin-4-yl-N-(4-nitrophenyl)-6-phenyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

DOS

IR

Vibrations