Geometry & MOs

Info

ID:	423420
PubChem CID:	135119482
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	366.137971
ΔH_f, kcal/mol:	-59.62
Dipole, Da:	5.03
IP(EA), eV:	-8.47(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CCC(=O)N(CCN(C)C)CC2=C(NC=N2)C)OC

DOS

IR

Vibrations