Geometry & MOs

Info

ID:	217663
PubChem CID:	85088185
Reduced:	ClON4H21C22 (1)
Stoich.:	ABC4D21E22 (1)
Weight, g/mol:	386.15689
ΔH_f, kcal/mol:	20.56
Dipole, Da:	2.15
IP(EA), eV:	-8.8(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[2-(2-methoxypropan-2-yloxyimino)-2-phenylethyl]azanium;bromide

Drug info:

PubChemData

Smile

C1CCC2C(C1)NC(=N2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)NC5=CC=CC=C5

DOS

IR

Vibrations