Geometry & MOs

Info

ID:	251449
PubChem CID:	103104033
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-61.75
Dipole, Da:	4.09
IP(EA), eV:	-8.63(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[[2-(4-hydroxybut-1-ynyl)-5-methoxyphenyl]methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC1=C(C=CC(=C1)OC)C#CCO)CC(=O)N

DOS

IR

Vibrations