Geometry & MOs

Info

ID:	276487
PubChem CID:	103823765
Reduced:	FN2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-10.29
Dipole, Da:	2.88
IP(EA), eV:	-8.37(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)CNC2=C(N=C(C=C2)C)C

DOS

IR

Vibrations