Geometry & MOs

Info

ID:	247323
PubChem CID:	103070095
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-20.72
Dipole, Da:	4.6
IP(EA), eV:	-8.74(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N'-(3,3-dimethylbutan-2-yl)-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)CC(=C)CNC2CC2

DOS

IR

Vibrations