Geometry & MOs

Info

ID:	247290
PubChem CID:	103069444
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	25.8
Dipole, Da:	3.89
IP(EA), eV:	-8.69(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-methyl-N'-(3-methylbutan-2-yl)-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN(C)CC1=CC=NC=C1

DOS

IR

Vibrations