Geometry & MOs

Info

ID:	259020
PubChem CID:	103157995
Reduced:	O3N4C7H12 (1)
Stoich.:	A3B4C7D12 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-56.89
Dipole, Da:	5.31
IP(EA), eV:	-9.84(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-cyclopropylbutanamide

Drug info:

PubChemData

Smile

COC(CC1=NC(=NO1)C(=O)N)CN

DOS

IR

Vibrations