Geometry & MOs

Info

ID:	281386
PubChem CID:	103913796
Reduced:	N4C13H26 (1)
Stoich.:	A4B13C26 (1)
Weight, g/mol:	295.1606
ΔH_f, kcal/mol:	8.03
Dipole, Da:	5.08
IP(EA), eV:	-8.62(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-2-phenylbutyl)-1,1-dioxothian-3-amine

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNC(C)C1=NC=CN1C

DOS

IR

Vibrations