Geometry & MOs

Info

ID:	344180
PubChem CID:	127267356
Reduced:	ClFO2N3C16H19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	299.132157
ΔH_f, kcal/mol:	-98.39
Dipole, Da:	1.71
IP(EA), eV:	-9.87(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)-phenylmethyl]-3-hydroxycyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CN=CC(=C2Cl)F)C(=O)NCC3CC3

DOS

IR

Vibrations