Geometry & MOs

Info

ID:	9160
PubChem CID:	86826
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-35.17
Dipole, Da:	2.43
IP(EA), eV:	-9.02(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(oxiran-2-ylmethyl)propan-2-amine

Drug info:

PubChemData

Smile

CC(C)N(CC1CO1)CC2CO2

DOS

IR

Vibrations