Geometry & MOs

Info

ID:	422815
PubChem CID:	135118462
Reduced:	FNO5H14C15 (1)
Stoich.:	ABC5D14E15 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-214.04
Dipole, Da:	7.45
IP(EA), eV:	-10.15(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)methyl-(1H-imidazol-2-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)F)C(=O)N2C[C@]3(C[C@]3(C2)C(=O)O)C(=O)O

DOS

IR

Vibrations