Geometry & MOs

Info

ID:	258692
PubChem CID:	103156428
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-193.16
Dipole, Da:	6.48
IP(EA), eV:	-10.02(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-[1-(methylamino)ethyl]phenoxy]propan-2-ol

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)O)NC(=O)CC(CN)OC

DOS

IR

Vibrations