Geometry & MOs

Info

ID:	7102
PubChem CID:	71217
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-99.71
Dipole, Da:	3.29
IP(EA), eV:	-9.21(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations