Geometry & MOs

Info

ID:	199080
PubChem CID:	79195271
Reduced:	ON4H6C9 (1)
Stoich.:	AB4C6D9 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	61.12
Dipole, Da:	6.72
IP(EA), eV:	-9.73(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-heptan-2-yl-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)NC#N)C=NN2

DOS

IR

Vibrations