Geometry & MOs

Info

ID:	55528
PubChem CID:	17395505
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-145.46
Dipole, Da:	1.02
IP(EA), eV:	-9.28(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diacetamido-N-cyclopropylbenzamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC(C)C

DOS

IR

Vibrations