Geometry & MOs

Info

ID:	327807
PubChem CID:	126691092
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	374.247047
ΔH_f, kcal/mol:	-91.39
Dipole, Da:	2.4
IP(EA), eV:	-10.06(3.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[amino-(4-benzylphenyl)methylidene]-N'-methyl-N-(1-methylpyrrolidin-3-yl)but-3-enimidamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC[C@H](C1)O

DOS

IR

Vibrations