Geometry & MOs

Info

ID:	439048
PubChem CID:	135228811
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	34.16
Dipole, Da:	1.56
IP(EA), eV:	-8.93(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethenyl-4-methoxy-5-methylphenyl)-3,3-dimethylbutan-2-amine

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC=C1C=N/C=C\C

DOS

IR

Vibrations