Geometry & MOs

Info

ID:	249835
PubChem CID:	103092358
Reduced:	SN2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	27.47
Dipole, Da:	1.62
IP(EA), eV:	-8.95(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,5-diethylhept-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=NC(=CS1)C

DOS

IR

Vibrations