Geometry & MOs

Info

ID:	413835
PubChem CID:	135086785
Reduced:	NO3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-119.45
Dipole, Da:	2.97
IP(EA), eV:	-9.66(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-N-methyl-3-phenylpent-2-enamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC/C(=C\C2=CC=CC=C2)/C1=O

DOS

IR

Vibrations