Geometry & MOs

Info

ID:	327427
PubChem CID:	126689876
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	123.104799
ΔH_f, kcal/mol:	-142.55
Dipole, Da:	5.26
IP(EA), eV:	-9.43(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3Z)-N,2-dimethylhexa-1,3,5-trien-1-amine

Drug info:

PubChemData

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CC[C@@H](C=O)NC(=O)C([C@@H]([C@H](C)C/C=C/C)O)NC

DOS

IR

Vibrations