Geometry & MOs

Info

ID:	203430
PubChem CID:	79829406
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	283.170292
ΔH_f, kcal/mol:	-38.7
Dipole, Da:	2.53
IP(EA), eV:	-8.56(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloro-2,5-dimethylphenyl)-N-(2-methoxyethyl)-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCC1CCCN1C2CCCC(C2N)(C)C

DOS

IR

Vibrations