Geometry & MOs

Info

ID:	423143
PubChem CID:	135119001
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	374.166414
ΔH_f, kcal/mol:	4.44
Dipole, Da:	1.96
IP(EA), eV:	-8.96(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)CN2C[C@@H]3COC[C@H](C2)N(C3=O)C

DOS

IR

Vibrations