Geometry & MOs

Info

ID:	281591
PubChem CID:	103914086
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-41.39
Dipole, Da:	4.44
IP(EA), eV:	-8.94(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(benzylamino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NC2CCCCC2CO

DOS

IR

Vibrations