Geometry & MOs

Info

ID:	246336
PubChem CID:	103059265
Reduced:	ON3C16H33 (1)
Stoich.:	AB3C16D33 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-66.51
Dipole, Da:	3.52
IP(EA), eV:	-8.53(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxymethyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN2CCC(CC2)CN(C)C

DOS

IR

Vibrations