Geometry & MOs

Info

ID:	386922
PubChem CID:	134983376
Reduced:	NO5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	395.194402
ΔH_f, kcal/mol:	-212.17
Dipole, Da:	2.91
IP(EA), eV:	-9.4(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl (Z)-1-(acetamidomethyl)undec-1-en-6-yne-1,4,4-tricarboxylate

Drug info:

PubChemData

Smile

CCCCC1=C2CC(CC=C2CNC1=O)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations