Geometry & MOs

Info

ID:	164255
PubChem CID:	74382592
Reduced:	N3O5C27H43 (1)
Stoich.:	A3B5C27D43 (1)
Weight, g/mol:	374.09681
ΔH_f, kcal/mol:	-236.24
Dipole, Da:	4.61
IP(EA), eV:	-8.73(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-amino-3-(4-chlorophenyl)propan-2-yl]-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C2C(C1C(CNCC3(CCN(CC3)CCCOCC4=CC=CC=C4)O)O)CCC(=O)N2)O

DOS

IR

Vibrations