Geometry & MOs

Info

ID:	75586
PubChem CID:	48423702
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-164.55
Dipole, Da:	0.9
IP(EA), eV:	-8.86(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopropylmethoxy)propanoylamino]-N-[(2-fluorophenyl)methyl]benzamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCCN2CCOCC2

DOS

IR

Vibrations