Geometry & MOs

Info

ID:	201302
PubChem CID:	79521218
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	208.193949
ΔH_f, kcal/mol:	-11.91
Dipole, Da:	3.21
IP(EA), eV:	-8.6(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,N-bis(cyclopropylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCC1(CN=C(N1C2CCCC2)N)CC

DOS

IR

Vibrations