Geometry & MOs

Info

ID:	156579
PubChem CID:	56371224
Reduced:	N2O2C13H15 (2)
Stoich.:	A2B2C13D15 (2)
Weight, g/mol:	437.231456
ΔH_f, kcal/mol:	-139.87
Dipole, Da:	7.15
IP(EA), eV:	-7.74(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(4-propanoylphenoxy)acetyl]amino]-N-(3-pyrrolidin-1-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations