Geometry & MOs

Info

ID:	247446
PubChem CID:	103071420
Reduced:	N3C13H27 (1)
Stoich.:	A3B13C27 (1)
Weight, g/mol:	211.204848
ΔH_f, kcal/mol:	17.16
Dipole, Da:	3.76
IP(EA), eV:	-8.08(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNCC(=C)CN(C)CC1(CCC1)N(C)C

DOS

IR

Vibrations