Geometry & MOs

Info

ID:	435640
PubChem CID:	135192027
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	201.115364
ΔH_f, kcal/mol:	-36.27
Dipole, Da:	4.22
IP(EA), eV:	-8.25(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-4-benzyl-2-methylpenta-2,4-dienamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC(=C1)N)OC[C@@H](C=O)NC(=O)C2=NOC(=C2)CC3=CC=CC=C3

DOS

IR

Vibrations