Geometry & MOs

Info

ID:	202091
PubChem CID:	79627692
Reduced:	ON4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	301.236542
ΔH_f, kcal/mol:	-73.39
Dipole, Da:	2.8
IP(EA), eV:	-8.03(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bis(2-methoxyethyl)amino]-1-(ethylamino)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1CCN(CC1)C2CCCC(C2)(C(=O)N)NC

DOS

IR

Vibrations