Geometry & MOs

Info

ID:	126643
PubChem CID:	50971244
Reduced:	N7C19H21 (1)
Stoich.:	A7B19C21 (1)
Weight, g/mol:	297.184112
ΔH_f, kcal/mol:	119.7
Dipole, Da:	7.42
IP(EA), eV:	-8.87(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylethyl)-3-(2-pyridin-2-ylethylamino)propanamide

Drug info:

PubChemData

Smile

CCCN1C=NN=C1CN2C=NC(=C2C3=CN=C(N3)C)C4=CC=CC=C4

DOS

IR

Vibrations