Geometry & MOs

Info

ID:	75937
PubChem CID:	48424187
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	311.128821
ΔH_f, kcal/mol:	-95.72
Dipole, Da:	4.34
IP(EA), eV:	-9.05(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-propoxyphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations