Geometry & MOs

Info

ID:	323461
PubChem CID:	126674886
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	381.216475
ΔH_f, kcal/mol:	-52.51
Dipole, Da:	1.25
IP(EA), eV:	-8.98(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[(Z)-1-amino-3-methyliminoprop-1-en-2-yl]-N-(2-methyl-1-phenylmethoxypropan-2-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)COC2CCCC2

DOS

IR

Vibrations