Geometry & MOs

Info

ID:	7240
PubChem CID:	71672
Reduced:	N4O4C25H46 (1)
Stoich.:	A4B4C25D46 (1)
Weight, g/mol:	466.351906
ΔH_f, kcal/mol:	-196.23
Dipole, Da:	5.4
IP(EA), eV:	-9.14(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[but-2-enoyl(ethyl)amino]-N,N-dimethylbutanamide;2-[but-2-enoyl(propyl)amino]-N,N-dimethylbutanamide

Drug info:

PubChemData

Smile

CCCN(C(CC)C(=O)N(C)C)C(=O)C=CC.CCC(C(=O)N(C)C)N(CC)C(=O)C=CC

DOS

IR

Vibrations