Geometry & MOs

Info

ID:	282274
PubChem CID:	103920793
Reduced:	N2O3C18H34 (1)
Stoich.:	A2B3C18D34 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-197.33
Dipole, Da:	1.38
IP(EA), eV:	-9.12(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-(oxan-3-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)NCC2CCCCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations