Geometry & MOs

Info

ID:	420493
PubChem CID:	135113437
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	367.166269
ΔH_f, kcal/mol:	-8.88
Dipole, Da:	4.28
IP(EA), eV:	-8.35(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methyl-(1H-imidazol-2-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

CN1C=CC=C1C2=NNC(=C2)C(=O)N3C[C@H]4CCC[C@@]([C@H]4C3)(C5=CC=CC=C5)O

DOS

IR

Vibrations