Geometry & MOs

Info

ID:	266331
PubChem CID:	103562614
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-64.71
Dipole, Da:	2.21
IP(EA), eV:	-8.67(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,5-dimethylmorpholin-4-yl)-3-methylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1COCCN1C2(CC(C2)C(C)C)CN

DOS

IR

Vibrations