Geometry & MOs

Info

ID:	247386
PubChem CID:	103070657
Reduced:	NC4H9 (3)
Stoich.:	AB4C9 (3)
Weight, g/mol:	227.236148
ΔH_f, kcal/mol:	1.01
Dipole, Da:	1.3
IP(EA), eV:	-8.67(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN(C)CCN(C)C

DOS

IR

Vibrations