Geometry & MOs

Info

ID:	415281
PubChem CID:	135088273
Reduced:	O4N5C24H35 (1)
Stoich.:	A4B5C24D35 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-123.45
Dipole, Da:	7.17
IP(EA), eV:	-8.51(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-methyl-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCN(C)C)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations