Geometry & MOs

Info

ID:	324218
PubChem CID:	126677166
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	81.37
Dipole, Da:	2.8
IP(EA), eV:	-9.3(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-methyl-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethanimidoyl]carbamimidate

Drug info:

PubChemData

Smile

CC(CC1=NC=NN1)C2=CC=C(C=C2)N=O

DOS

IR

Vibrations