Geometry & MOs

Info

ID:	175429
PubChem CID:	75904788
Reduced:	FN2O4H25C26 (1)
Stoich.:	AB2C4D25E26 (1)
Weight, g/mol:	419.116732
ΔH_f, kcal/mol:	-104.78
Dipole, Da:	7.6
IP(EA), eV:	-8.94(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-chloro-4-(2-methylpiperidine-1-carbonyl)anilino]-N-(3-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)COC2=CC=C(C=C2)CCNC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4F

DOS

IR

Vibrations