Geometry & MOs

Info

ID:	195509
PubChem CID:	78695022
Reduced:	N3O5C15H23 (1)
Stoich.:	A3B5C15D23 (1)
Weight, g/mol:	392.17743
ΔH_f, kcal/mol:	-229.91
Dipole, Da:	4.81
IP(EA), eV:	-9.84(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-[2-[(4-fluorophenyl)carbamoyl]anilino]-2-oxoethyl]-(1-phenylethyl)azanium

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)COC(=O)CN2C(=O)CN(C2=O)C

DOS

IR

Vibrations