Geometry & MOs

Info

ID:	60646
PubChem CID:	26697335
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	312.128549
ΔH_f, kcal/mol:	20.37
Dipole, Da:	4.15
IP(EA), eV:	-9.62(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopentylamino)-2-oxoethyl]-4-(difluoromethoxy)benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

DOS

IR

Vibrations