Geometry & MOs

Info

ID:	42982
PubChem CID:	10317510
Reduced:	O2C7H10 (3)
Stoich.:	A2B7C10 (3)
Weight, g/mol:	378.183109
ΔH_f, kcal/mol:	-265.59
Dipole, Da:	9.22
IP(EA), eV:	-9.97(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2,6-dimethoxy-4-methylphenyl)phenyl]-1,3-dimethoxy-5-methylbenzene

Drug info:

PubChemData

Smile

CC[C@H](C)/C=C(\C=C\C[C@H](C)CCC(=O)C1=C(O[C@@H](CC1=O)C)O)/C(=O)O

DOS

IR

Vibrations