Geometry & MOs

Info

ID:	283496
PubChem CID:	103984929
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-59.29
Dipole, Da:	1.45
IP(EA), eV:	-8.84(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethoxymethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(C)(COC)C1CC1

DOS

IR

Vibrations