Geometry & MOs

Info

ID:	275191
PubChem CID:	103814483
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-26.08
Dipole, Da:	3.69
IP(EA), eV:	-9.02(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methylamino)-N-(5-methylpyridin-3-yl)butanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC(=O)C2CCNCC2

DOS

IR

Vibrations