Geometry & MOs

Info

ID:	200369
PubChem CID:	79377223
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-96.02
Dipole, Da:	2.18
IP(EA), eV:	-8.6(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(aminomethyl)cycloheptyl]methyl-ethylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CCCNC1CCCC1CN(CC)CC(C)(C)O

DOS

IR

Vibrations