Geometry & MOs

Info

ID:	341260
PubChem CID:	127263695
Reduced:	IOC7H13 (1)
Stoich.:	ABC7D13 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-42.44
Dipole, Da:	3.53
IP(EA), eV:	-9.71(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethyl-4-methyloxetan-2-yl)methanamine

Drug info:

PubChemData

Smile

CCC1(CC(O1)CI)C

DOS

IR

Vibrations