Geometry & MOs

Info

ID:	212180
PubChem CID:	81059749
Reduced:	N2O2C11H26 (1)
Stoich.:	A2B2C11D26 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-107.91
Dipole, Da:	2.51
IP(EA), eV:	-8.94(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2-ethoxyethyl)-N-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCNC(CCO)CN(C)CCOCC

DOS

IR

Vibrations