Geometry & MOs

Info

ID:	206941
PubChem CID:	80321936
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	-103.52
Dipole, Da:	4.14
IP(EA), eV:	-8.81(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-[[2-(cyclopropylmethoxy)ethyl-methylamino]methyl]thiophen-3-yl]but-3-yn-1-ol

Drug info:

PubChemData

Smile

CCCCCC(C)(C)CNC(=O)C(CC)C(=NO)N

DOS

IR

Vibrations