Geometry & MOs

Info

ID:	247447
PubChem CID:	103071422
Reduced:	N3C12H25 (1)
Stoich.:	A3B12C25 (1)
Weight, g/mol:	267.267448
ΔH_f, kcal/mol:	20.47
Dipole, Da:	3.71
IP(EA), eV:	-8.15(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-[[1-(dimethylamino)cyclobutyl]methyl]-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CN(C)C1(CCC1)CN(C)CC(=C)CN

DOS

IR

Vibrations