Geometry & MOs

Info

ID:	279451
PubChem CID:	103843978
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-38.89
Dipole, Da:	3.88
IP(EA), eV:	-9.11(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-[(1-methylcyclopropyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(=O)CNC2CC2

DOS

IR

Vibrations