Geometry & MOs

Info

ID:	259574
PubChem CID:	103168505
Reduced:	ClNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	269.271865
ΔH_f, kcal/mol:	-86.02
Dipole, Da:	2.92
IP(EA), eV:	-8.88(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-4-methyl-N-propylheptan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=C(C=CC(=C2)Cl)OC)N

DOS

IR

Vibrations