Geometry & MOs

Info

ID:	203831
PubChem CID:	79877788
Reduced:	N5C15H21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	66.82
Dipole, Da:	7.34
IP(EA), eV:	-8.98(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(2,2-dimethylcyclopentyl)acetamide

Drug info:

PubChemData

Smile

CC1(CCCCC1N2C(=NN=N2)C3=CC(=CC=C3)N)C

DOS

IR

Vibrations