Geometry & MOs

Info

ID:	57045
PubChem CID:	22395262
Reduced:	N5C11H29 (1)
Stoich.:	A5B11C29 (1)
Weight, g/mol:	219.267448
ΔH_f, kcal/mol:	-16.37
Dipole, Da:	0.55
IP(EA), eV:	-8.74(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butan-1-amine;butane;butane-1,4-diamine

Drug info:

PubChemData

Smile

CCCNCCNCCNCCNCCN

DOS

IR

Vibrations