Geometry & MOs

Info

ID:	247445
PubChem CID:	103071419
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	225.220498
ΔH_f, kcal/mol:	-101.84
Dipole, Da:	3.26
IP(EA), eV:	-8.84(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(C)CC1(CCOCC1)O

DOS

IR

Vibrations