Geometry & MOs

Info

ID:	404375
PubChem CID:	135066046
Reduced:	OC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-5.75
Dipole, Da:	2.72
IP(EA), eV:	-9.1(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-3-phenylpentanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C(=C\C2=CC=CC=C2)/C(C)O

DOS

IR

Vibrations