Geometry & MOs

Info

ID:	200180
PubChem CID:	79358511
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-86.99
Dipole, Da:	3.69
IP(EA), eV:	-8.91(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propan-1-ol

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNCC(COCC2CC2)O)C

DOS

IR

Vibrations