Geometry & MOs

Info

ID:	258863
PubChem CID:	103157270
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-190.76
Dipole, Da:	4.07
IP(EA), eV:	-9.68(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(1-hydroxypropan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCNCC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations