Geometry & MOs

Info

ID:	296393
PubChem CID:	117571754
Reduced:	N3C10H23 (1)
Stoich.:	A3B10C23 (1)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	-3.79
Dipole, Da:	3.18
IP(EA), eV:	-8.74(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclobutyl]methyl]-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCNCC1(CCC1)CN

DOS

IR

Vibrations