Geometry & MOs

Info

ID:	274940
PubChem CID:	103812727
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	12.14
Dipole, Da:	2.26
IP(EA), eV:	-9.26(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,2-dimethyl-N-(2-propylcyclopropyl)propanamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)C2=CN(N=N2)C3CCNCC3

DOS

IR

Vibrations