Geometry & MOs

Info

ID:	266714
PubChem CID:	103579173
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	33.36
Dipole, Da:	2.68
IP(EA), eV:	-10.29(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetramethyl-N-pent-1-yn-3-ylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(=O)C1(CCC1)C#N

DOS

IR

Vibrations