Geometry & MOs

Info

ID:	259289
PubChem CID:	103162742
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	-98.4
Dipole, Da:	2.49
IP(EA), eV:	-9.28(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]ethanamine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C2=CC3=C(C=C2)NC(=O)O3)N

DOS

IR

Vibrations