Geometry & MOs

Info

ID:	274703
PubChem CID:	103811148
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	278.082205
ΔH_f, kcal/mol:	-121.51
Dipole, Da:	4.59
IP(EA), eV:	-8.85(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-cyanophenyl)-2-(oxan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C(C)(C)N1CCNCC1)O

DOS

IR

Vibrations