Geometry & MOs

Info

ID:	247413
PubChem CID:	103071195
Reduced:	SN2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	216.16602
ΔH_f, kcal/mol:	-7.27
Dipole, Da:	3.86
IP(EA), eV:	-8.39(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-methyl-2-methylidene-N'-(1-methylsulfanylpropan-2-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN(C)C(C)CSC

DOS

IR

Vibrations