Geometry & MOs

Info

ID:	285491
PubChem CID:	104109887
Reduced:	ClN3C10H18 (1)
Stoich.:	AB3C10D18 (1)
Weight, g/mol:	248.165541
ΔH_f, kcal/mol:	4.4
Dipole, Da:	4.6
IP(EA), eV:	-8.96(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(4-ethylmorpholin-2-yl)methyl]pentan-2-amine

Drug info:

PubChemData

Smile

CC(CC(C)Cl)NCC1=NN(C=C1)C

DOS

IR

Vibrations