Geometry & MOs

Info

ID:	32192
PubChem CID:	6435810
Reduced:	O3C30H46 (1)
Stoich.:	A3B30C46 (1)
Weight, g/mol:	190.087291
ΔH_f, kcal/mol:	-146.14
Dipole, Da:	1.12
IP(EA), eV:	-8.6(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine;hydrochloride

Drug info:

PubChemData

Smile

CCC(CC)(/C=C/C=C/[C@@H](C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C/C=C/3\C[C@H](C[C@@H](C3=C)O)O)C)O

DOS

IR

Vibrations