Geometry & MOs

Info

ID:	318175
PubChem CID:	126649398
Reduced:	N8C13H16 (1)
Stoich.:	A8B13C16 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	131.19
Dipole, Da:	3.15
IP(EA), eV:	-9.05(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-nitro-N-(2,4,6-trimethylphenyl)benzamide

Drug info:

PubChemData

Smile

C1CNCC1N2C=C(C=N2)CC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations