Geometry & MOs

Info

ID:	258904
PubChem CID:	103157387
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	306.197714
ΔH_f, kcal/mol:	-69.35
Dipole, Da:	3.5
IP(EA), eV:	-9.03(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]propyl]-N-ethylmethanesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(C)NCC(CC2CCCC2)O

DOS

IR

Vibrations