Geometry & MOs

Info

ID:	251220
PubChem CID:	103102258
Reduced:	N2C9H20 (1)
Stoich.:	A2B9C20 (1)
Weight, g/mol:	180.137497
ΔH_f, kcal/mol:	0.54
Dipole, Da:	0.5
IP(EA), eV:	-8.67(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-(pyrimidin-5-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCCC=C)CCN

DOS

IR

Vibrations