Geometry & MOs

Info

ID:	274698
PubChem CID:	103811116
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-128.61
Dipole, Da:	5.78
IP(EA), eV:	-9.33(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-ethyl-2-hydroxypentyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)CN1CCC(CC1)N)O

DOS

IR

Vibrations