Geometry & MOs

Info

ID:	422985
PubChem CID:	135118729
Reduced:	OSN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	354.230728
ΔH_f, kcal/mol:	9.95
Dipole, Da:	6.59
IP(EA), eV:	-8.53(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propyl-N-[(3S,4S)-4-(quinolin-4-ylmethyl)oxolan-3-yl]pentanamide

Drug info:

PubChemData

Smile

C1COC2(CCN(CC2)C3=CC=NC=C3)C4=C1C=CS4

DOS

IR

Vibrations