Geometry & MOs

Info

ID:	274724
PubChem CID:	103811263
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-44.54
Dipole, Da:	4.59
IP(EA), eV:	-9.41(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-ethylcyclopropyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C2C3CCC(C3)C2N

DOS

IR

Vibrations