Geometry & MOs

Info

ID:	311128
PubChem CID:	126589511
Reduced:	N2O2C8H13 (2)
Stoich.:	A2B2C8D13 (2)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-161.86
Dipole, Da:	5.84
IP(EA), eV:	-9.2(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethenyl-N,2,3,3-tetramethylpentanamide

Drug info:

PubChemData

Smile

CNC(=O)CNC(CNC(=O)CCCCCN1C(=C)C=CC1=O)O

DOS

IR

Vibrations