Geometry & MOs

Info

ID:

263510

PubChem CID:

103374374

Reduced:

ON3C16H21 (1)

Stoich.:

AB3C16D21 (1)

Weight, g/mol:

271.168462

ΔHf, kcal/mol:

10.88

Dipole, Da:

2.88

IP(EA), eV:

-8.82(-0.32)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(6-methoxypyridazin-3-yl)-N-methyl-1-(3-propylphenyl)methanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C(C2=NN=C(C=C2)OC)NC)C

DOS

IR

Vibrations