Geometry & MOs

Info

ID:	211977
PubChem CID:	81059018
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-79.13
Dipole, Da:	2.32
IP(EA), eV:	-8.51(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(4-methylcyclohexyl)-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCC(C1)(CN)N(C)CCOC(C)C

DOS

IR

Vibrations