Geometry & MOs

Info

ID:	58459
PubChem CID:	24701881
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	25.72
Dipole, Da:	5.89
IP(EA), eV:	-8.47(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(methylamino)acetyl]amino]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCCN(CC)C1=NC=C(C=C1)C(=N)N

DOS

IR

Vibrations