Geometry & MOs

Info

ID:	264151
PubChem CID:	103434299
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-59.43
Dipole, Da:	5.66
IP(EA), eV:	-9.39(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-3,4-dimethylphenyl)pentan-3-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C2=CC(=O)CC2)OC)C

DOS

IR

Vibrations