Geometry & MOs

Info

ID:	296260
PubChem CID:	117564306
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-43.27
Dipole, Da:	2.33
IP(EA), eV:	-9.97(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylaminomethyl)-N-propylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1(CO)C(=O)NCC2=CC=CC=N2

DOS

IR

Vibrations