Geometry & MOs

Info

ID:	418950
PubChem CID:	135107213
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	368.176979
ΔH_f, kcal/mol:	-136.13
Dipole, Da:	6.46
IP(EA), eV:	-9.03(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)CCCN2CCCCC2=O

DOS

IR

Vibrations