Geometry & MOs

Info

ID:	259169
PubChem CID:	103158472
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-209.49
Dipole, Da:	3.19
IP(EA), eV:	-9.46(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyclopentyl-2-hydroxypropyl)-methylamino]propanenitrile

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)NCC(CC(=O)O)OC)C

DOS

IR

Vibrations