Geometry & MOs

Info

ID:	182594
PubChem CID:	76911166
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	299.103669
ΔH_f, kcal/mol:	-116.27
Dipole, Da:	3.61
IP(EA), eV:	-8.93(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-4-chloro-2-hydroxy-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCC(CC)N(CCO)C(=O)C=CC1=CC(=CC=C1)OC

DOS

IR

Vibrations