Geometry & MOs

Info

ID:	345268
PubChem CID:	127269349
Reduced:	N2O2C7H9 (2)
Stoich.:	A2B2C7D9 (2)
Weight, g/mol:	396.273656
ΔH_f, kcal/mol:	-122.31
Dipole, Da:	5.48
IP(EA), eV:	-8.83(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-bis[(4-methylmorpholin-2-yl)methyl]cyclohexane-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCC3CN(CCO3)C

DOS

IR

Vibrations