Geometry & MOs

Info

ID:	323125
PubChem CID:	126672730
Reduced:	SN4H36C53 (1)
Stoich.:	AB4C36D53 (1)
Weight, g/mol:	129.078979
ΔH_f, kcal/mol:	312.64
Dipole, Da:	3.4
IP(EA), eV:	-7.96(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-(methylaminooxy)ethanone

Drug info:

PubChemData

Smile

CC12C=CC(=CC1C3=CC=CC=C3N2C4=CC=CC=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=C(C=C8)C9=NC(=C1C2=CC=CC=C2SC1=N9)C1=CC=CC=C1

DOS

IR

Vibrations