Geometry & MOs

Info

ID:	70567
PubChem CID:	48413523
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-158.52
Dipole, Da:	4.13
IP(EA), eV:	-8.54(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-(diethylamino)pentan-2-ylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C(=C(N1)C(=O)NC(C)CCCN(CC)CC)C)C(=O)OC

DOS

IR

Vibrations