Geometry & MOs

Info

ID:	266237
PubChem CID:	103560576
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	-45.12
Dipole, Da:	2.17
IP(EA), eV:	-8.65(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-methoxycyclobutyl)-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine

Drug info:

PubChemData

Smile

COC1(CCC1)CC(CC2=COC=C2)NN

DOS

IR

Vibrations