Geometry & MOs

Info

ID:	208646
PubChem CID:	80559623
Reduced:	N3C12H25 (1)
Stoich.:	A3B12C25 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-15.17
Dipole, Da:	1.73
IP(EA), eV:	-8.6(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[3-(cyclopropylmethoxy)propyl]cyclobutane-1,3-diamine

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC2CC(C2)N

DOS

IR

Vibrations