Geometry & MOs

Info

ID:	447175
PubChem CID:	135280944
Reduced:	NC7H16 (2)
Stoich.:	AB7C16 (2)
Weight, g/mol:	243.267448
ΔH_f, kcal/mol:	-49.36
Dipole, Da:	1.94
IP(EA), eV:	-8.52(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-di(propan-2-yl)-N'-[2-(propan-2-ylamino)ethyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CCCCN(CCC(C)C)CCNC(C)C

DOS

IR

Vibrations