Geometry & MOs

Info

ID:	245870
PubChem CID:	103025193
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	242.118591
ΔH_f, kcal/mol:	-49.36
Dipole, Da:	1.71
IP(EA), eV:	-8.62(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-chlorophenyl)-3-methoxy-3-methylbutyl]hydrazine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)CC(CC(C)(C)OC)NN)C

DOS

IR

Vibrations