Geometry & MOs

Info

ID:	211949
PubChem CID:	81058914
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-88.81
Dipole, Da:	2.18
IP(EA), eV:	-8.66(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)C(CN)N(C)CCOC(C)C

DOS

IR

Vibrations