Geometry & MOs

Info

ID:	268382
PubChem CID:	103599187
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	23.49
Dipole, Da:	2.03
IP(EA), eV:	-8.63(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylmorpholin-2-yl)methyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC2=C(CCN2C(=O)C=CC3=CN=CC=C3)C=C1

DOS

IR

Vibrations