Geometry & MOs

Info

ID:	193156
PubChem CID:	78350376
Reduced:	SO2N3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	244.313001
ΔH_f, kcal/mol:	-65.42
Dipole, Da:	8.55
IP(EA), eV:	-8.87(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

heptane;pentane

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C(=S)N2)CC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations