Geometry & MOs

Info

ID:	290133
PubChem CID:	104413738
Reduced:	SN2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	7.64
Dipole, Da:	2.01
IP(EA), eV:	-8.47(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N'-methyl-N'-[(2-methyloxolan-2-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CCNC1CC1)CC2CCSC2

DOS

IR

Vibrations