Geometry & MOs

Info

ID:	75828
PubChem CID:	48424034
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	394.192629
ΔH_f, kcal/mol:	-133.32
Dipole, Da:	4.09
IP(EA), eV:	-9.08(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1CCOC1)N2CCCC2)OCC3CC3

DOS

IR

Vibrations