Geometry & MOs

Info

ID:	338220
PubChem CID:	127258912
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	334.156895
ΔH_f, kcal/mol:	-227.79
Dipole, Da:	2.59
IP(EA), eV:	-9.7(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethoxyphenyl)-(2-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NCOC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations