Geometry & MOs

Info

ID:	266678
PubChem CID:	103578938
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	12.58
Dipole, Da:	6.51
IP(EA), eV:	-10.3(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-pent-1-yn-3-ylacetamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]

DOS

IR

Vibrations