Geometry & MOs

Info

ID:	74694
PubChem CID:	48422303
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-154.39
Dipole, Da:	5.03
IP(EA), eV:	-8.23(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(cyclopropylmethoxy)propanoylamino]phenyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations