Geometry & MOs

Info

ID:	266428
PubChem CID:	103566014
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-37.17
Dipole, Da:	2.34
IP(EA), eV:	-8.94(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methoxy-5-[(4-propan-2-ylphenyl)methoxy]phenyl]methanamine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)COC2=CC(=CC(=C2)OC)CN)CC

DOS

IR

Vibrations