Geometry & MOs

Info

ID:	243382
PubChem CID:	99222735
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	356.190006
ΔH_f, kcal/mol:	-87.48
Dipole, Da:	2.46
IP(EA), eV:	-9.06(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-2-(2-fluorophenyl)-N-[(1R)-1-(4-propylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)N(CC(=O)N)C(=O)/C=C/C2=CC(=CC=C2)OC

DOS

IR

Vibrations