Geometry & MOs

Info

ID:	70568
PubChem CID:	48413524
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	415.229348
ΔH_f, kcal/mol:	-95.26
Dipole, Da:	1.07
IP(EA), eV:	-8.31(-0.39)
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]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CO2

DOS

IR

Vibrations