Geometry & MOs

Info

ID:	232668
PubChem CID:	87576676
Reduced:	N4O7C31H36 (1)
Stoich.:	A4B7C31D36 (1)
Weight, g/mol:	203.084373
ΔH_f, kcal/mol:	-193.6
Dipole, Da:	4.13
IP(EA), eV:	-8.84(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butan-1-ol;manganese

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C(=NC=C1)NC(C)(C)C)C2=CC(=NO2)CC3=CC=C(C=C3)OCC4=CC=CC=N4.C(=O)(O)OC(=O)O

DOS

IR

Vibrations