Geometry & MOs

Info

ID:	211948
PubChem CID:	81058913
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-108.42
Dipole, Da:	3.9
IP(EA), eV:	-8.81(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(3-methylcyclohexyl)-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1(CCOCC1)CN

DOS

IR

Vibrations