Geometry & MOs

Info

ID:	416892
PubChem CID:	135090735
Reduced:	SN2O5C15H22 (1)
Stoich.:	AB2C5D15E22 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-196.04
Dipole, Da:	5.81
IP(EA), eV:	-9.35(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]pentanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1O)C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations