Geometry & MOs

Info

ID:	266757
PubChem CID:	103579303
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	183.125929
ΔH_f, kcal/mol:	-65.6
Dipole, Da:	2.77
IP(EA), eV:	-10.07(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-pent-1-yn-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(=O)C1CCC(=O)NC1

DOS

IR

Vibrations