Geometry & MOs

Info

ID:	88819
PubChem CID:	49957008
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-107.91
Dipole, Da:	6.17
IP(EA), eV:	-9.02(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-3-(2-phenoxypropanoylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3

DOS

IR

Vibrations