Geometry & MOs

Info

ID:	212088
PubChem CID:	81059440
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-26.77
Dipole, Da:	1.54
IP(EA), eV:	-8.46(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-ethoxyethyl)-1-N-methylcyclohexane-1,3-diamine

Drug info:

PubChemData

Smile

CCNC1C(CC2=CC=CC=C12)N(C)CCOCC

DOS

IR

Vibrations