Geometry & MOs

Info

ID:	211889
PubChem CID:	81055065
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	244.251464
ΔH_f, kcal/mol:	-79.24
Dipole, Da:	2.51
IP(EA), eV:	-8.77(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-ethoxyethyl)-1-N,3-dimethyl-2-N-propylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCCCC(C)NC

DOS

IR

Vibrations