Geometry & MOs

Info

ID:	319059
PubChem CID:	126654385
Reduced:	NO2C18H31 (1)
Stoich.:	AB2C18D31 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	-102.91
Dipole, Da:	2.02
IP(EA), eV:	-8.25(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[4-(2,2-dimethylpropyl)phenoxy]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)COC1=CC=CC=C1OCCCNC(C)(C)C

DOS

IR

Vibrations