Geometry & MOs

Info

ID:	284884
PubChem CID:	104080451
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	221.108565
ΔH_f, kcal/mol:	8.65
Dipole, Da:	2.13
IP(EA), eV:	-8.51(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1,1-dioxothiolan-3-yl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNCCC2CCN(CC2)C

DOS

IR

Vibrations