Geometry & MOs

Info

ID:	201052
PubChem CID:	79483060
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	270.303499
ΔH_f, kcal/mol:	3.69
Dipole, Da:	2.9
IP(EA), eV:	-8.67(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-methylpropyl)-1-N-pentan-3-yl-4-N-propylpentane-1,4-diamine

Drug info:

PubChemData

Smile

CCC(CC)N(CC1=CC=C(C=C1)C(=N)N)CC(C)C

DOS

IR

Vibrations