Geometry & MOs

Info

ID:	252713
PubChem CID:	103113514
Reduced:	O2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-10.39
Dipole, Da:	3.56
IP(EA), eV:	-9.51(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-aminocyclohexyl)acetyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CC2=CC(=NN2C)C)C(=O)OC

DOS

IR

Vibrations