Geometry & MOs

Info

ID:	423149
PubChem CID:	135119016
Reduced:	N5O6C28H41 (1)
Stoich.:	A5B6C28D41 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-266.13
Dipole, Da:	9.12
IP(EA), eV:	-9.59(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](C(=O)N[C@H](CN(CC(=O)N1)C(=O)CCOC)CC3=CC=CC=C3)C(C)C

DOS

IR

Vibrations