Geometry & MOs

Info

ID:	264152
PubChem CID:	103434303
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-53.74
Dipole, Da:	3.43
IP(EA), eV:	-8.99(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(2-methoxy-3,4-dimethylphenyl)-4-methylpentan-3-amine

Drug info:

PubChemData

Smile

CCC(CCC1=C(C(=C(C=C1)C)C)OC)N

DOS

IR

Vibrations