Geometry & MOs

Info

ID:	157860
PubChem CID:	56437638
Reduced:	ON4C25H30 (1)
Stoich.:	AB4C25D30 (1)
Weight, g/mol:	330.267114
ΔH_f, kcal/mol:	42.96
Dipole, Da:	3.6
IP(EA), eV:	-8.68(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-[(2-morpholin-4-ylphenyl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NCC4=CC=CC=C4N5CCOCC5

DOS

IR

Vibrations