Geometry & MOs

Info

ID:	251926
PubChem CID:	103107899
Reduced:	O4N5C11H13 (1)
Stoich.:	A4B5C11D13 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-46.23
Dipole, Da:	5.26
IP(EA), eV:	-9.9(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(1-phenylethylamino)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CCN2C=C(N=N2)C(=O)OC

DOS

IR

Vibrations