Geometry & MOs

Info

ID:	377796
PubChem CID:	134223861
Reduced:	NO6C23H27 (1)
Stoich.:	AB6C23D27 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-225.7
Dipole, Da:	13.3
IP(EA), eV:	-9.05(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[1-(4-methoxy-3-phenylmethoxyphenyl)-3-methylbutan-2-ylidene]amino]methanol

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1CC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)OC)O[C@@H]4CCOC4

DOS

IR

Vibrations