Geometry & MOs

Info

ID:	126749
PubChem CID:	50976672
Reduced:	N2O5C18H26 (1)
Stoich.:	A2B5C18D26 (1)
Weight, g/mol:	380.173607
ΔH_f, kcal/mol:	-222.53
Dipole, Da:	3.02
IP(EA), eV:	-8.79(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[3-[(3S,4R)-4-methoxyoxolan-3-yl]-5-phenylimidazol-4-yl]phenoxy]ethanol

Drug info:

PubChemData

Smile

CCCN(CCC)CC1=CC=C(C=C1)C(=O)NC(CC(=O)O)C(=O)O

DOS

IR

Vibrations