Geometry & MOs

Info

ID:	25772
PubChem CID:	630517
Reduced:	ClSO2N3H12C15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	364.167459
ΔH_f, kcal/mol:	36.65
Dipole, Da:	8.07
IP(EA), eV:	-8.61(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[methoxy-bis(4-methoxyphenyl)methyl]benzene

Drug info:

PubChemData

Smile

CC1=C2C(=C(SC2=NC(=C1Cl)C)C3=CC=C(C=C3)[N+](=O)[O-])N

DOS

IR

Vibrations