Geometry & MOs

Info

ID:	200740
PubChem CID:	79435837
Reduced:	NC18H23 (1)
Stoich.:	AB18C23 (1)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	16.32
Dipole, Da:	1.9
IP(EA), eV:	-8.61(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-(4-methylphenyl)butan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)C)C)CN

DOS

IR

Vibrations