Geometry & MOs

Info

ID:	268993
PubChem CID:	103604161
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-72.46
Dipole, Da:	4.38
IP(EA), eV:	-9.56(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-phenoxypropylamino)benzamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)C(=O)N

DOS

IR

Vibrations