Geometry & MOs

Info

ID:	342043
PubChem CID:	127264756
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	230.105528
ΔH_f, kcal/mol:	-86.61
Dipole, Da:	4.77
IP(EA), eV:	-8.61(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2-hydroxyphenyl)-2-methylpent-2-enamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)C(=O)N2CCC(C2)CO)C(C)C

DOS

IR

Vibrations