Geometry & MOs

Info

ID:	274942
PubChem CID:	103812753
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-32.2
Dipole, Da:	3.19
IP(EA), eV:	-9.14(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-N-(2-propylcyclopropyl)propanamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)CNCC2CC2

DOS

IR

Vibrations