Geometry & MOs

Info

ID:	170674
PubChem CID:	75266783
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-79.42
Dipole, Da:	4.15
IP(EA), eV:	-8.91(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methoxypyridin-3-yl)methyl]-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)C=CC(=O)N3CCOC(C3)C

DOS

IR

Vibrations