Geometry & MOs

Info

ID:	199664
PubChem CID:	79279267
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-45.88
Dipole, Da:	3.9
IP(EA), eV:	-8.65(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylbutan-2-yl)-2-(prop-2-enylamino)acetamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1)CNC(=O)CNCC=C

DOS

IR

Vibrations