Geometry & MOs

Info

ID:	216196
PubChem CID:	85085870
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-72.53
Dipole, Da:	4.11
IP(EA), eV:	-8.73(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(morpholin-2-ylmethoxy)ethanimine

Drug info:

PubChemData

Smile

CC1C(=[N+](C(C)C)[O-])CC2(O1)CCN(CC2)C

DOS

IR

Vibrations