Geometry & MOs

Info

ID:	324073
PubChem CID:	126676880
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-9.69
Dipole, Da:	4.56
IP(EA), eV:	-8.83(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(butan-2-ylamino)ethenyl]-1-[(3-hydroxyphenyl)methyl]-N-methyl-2-methylidenepyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=C)/C=C(/C(=C)NC)\C(=O)N(C)C

DOS

IR

Vibrations