Geometry & MOs

Info

ID:	353438
PubChem CID:	127284997
Reduced:	SO2N5C16H27 (1)
Stoich.:	AB2C5D16E27 (1)
Weight, g/mol:	380.18667
ΔH_f, kcal/mol:	-55.89
Dipole, Da:	7.76
IP(EA), eV:	-8.46(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-5-methylphenoxy)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCOCC1)N2CCCC2)SC3=NN=CN3C

DOS

IR

Vibrations