Geometry & MOs

Info

ID:	182751
PubChem CID:	76935033
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-61.49
Dipole, Da:	5.61
IP(EA), eV:	-8.77(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-2-methoxy-2-phenyl-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C(C1=CC=CC=C1)OC)C(=NO)N

DOS

IR

Vibrations