Geometry & MOs

Info

ID:	130375
PubChem CID:	51075760
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	14.41
Dipole, Da:	5.88
IP(EA), eV:	-9.28(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(=O)N(C)CC2=CC=CC=C2

DOS

IR

Vibrations