Geometry & MOs

Info

ID:	76007
PubChem CID:	48424291
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	311.128821
ΔH_f, kcal/mol:	-120.19
Dipole, Da:	1.64
IP(EA), eV:	-8.18(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-propoxyphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(C)C)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations