Geometry & MOs

Info

ID:	266266
PubChem CID:	103562325
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-73.06
Dipole, Da:	2.38
IP(EA), eV:	-8.96(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propan-2-yl-N-(2-propan-2-yloxyethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)NCCC(=O)NCC(C)C

DOS

IR

Vibrations