Geometry & MOs

Info

ID:	415086
PubChem CID:	135088072
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	364.158706
ΔH_f, kcal/mol:	-115.89
Dipole, Da:	3.46
IP(EA), eV:	-8.53(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-N-[(3S,4S)-4-(quinolin-4-ylmethyl)oxolan-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1(CCOC2(C1)CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43)O

DOS

IR

Vibrations