Geometry & MOs

Info

ID:	431565
PubChem CID:	135171653
Reduced:	O3N5C25H33 (1)
Stoich.:	A3B5C25D33 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-51.09
Dipole, Da:	5.01
IP(EA), eV:	-9.23(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylcyclobutyl)-N-(2-methylpropyl)oxan-4-amine

Drug info:

PubChemData

Smile

C[C@H](CC(=O)OC)C1=CC(=C(C=C1)N(CC(C)C)C2CCOCC2)NC3=CN=C(N=C3)C#N

DOS

IR

Vibrations