Geometry & MOs

Info

ID:	261306
PubChem CID:	103225642
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-80.31
Dipole, Da:	1.15
IP(EA), eV:	-8.73(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cycloheptyl-3-methoxy-2-N-methyl-1-N-(2-methylpropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(CNC(C)(C)C)COC

DOS

IR

Vibrations