Geometry & MOs

Info

ID:	75919
PubChem CID:	48424161
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-147.96
Dipole, Da:	3.49
IP(EA), eV:	-8.82(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(cyclopropylmethoxy)propanoylamino]phenyl]butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations