Geometry & MOs

Info

ID:	201206
PubChem CID:	79506169
Reduced:	N3O3C8H13 (1)
Stoich.:	A3B3C8D13 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-126.56
Dipole, Da:	3.54
IP(EA), eV:	-10.09(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CC1CC(=O)N(C(=O)C1)CC(=O)NN

DOS

IR

Vibrations