Geometry & MOs

Info

ID:	260332
PubChem CID:	103188808
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-72.46
Dipole, Da:	4.88
IP(EA), eV:	-8.83(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-propylpentanamide

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)C1(CCCC1N)C

DOS

IR

Vibrations