Geometry & MOs

Info

ID:	183192
PubChem CID:	76990347
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	242.174276
ΔH_f, kcal/mol:	-109.05
Dipole, Da:	6.12
IP(EA), eV:	-9.54(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-hydroxyiminopropanamide

Drug info:

PubChemData

Smile

CCN1C(C(C(=O)NC1=O)NCC2=CC(=CC=C2)CO)N

DOS

IR

Vibrations